MMs01192270 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7389 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0221 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1779 -2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7169 -3.9033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0442 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5441 -5.1832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6948 -6.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1947 -6.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9337 -7.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1726 -9.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6727 -9.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0662 -7.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5662 -7.7812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3051 -6.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8051 -6.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5661 -7.7557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8271 -9.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3272 -9.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -7.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8050 -6.4376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3049 -6.4248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0659 -7.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3270 -9.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8270 -9.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0881 -10.3409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8491 -11.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4336 -7.8322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1725 -9.1376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4115 -10.4302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6725 -9.1503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6647 -0.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6516 -2.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5118 -1.3853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -2.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5322 -3.7852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9168 -3.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8035 -5.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7638 -10.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0639 -10.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -6.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5034 -5.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5866 -5.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9292 -6.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9582 -9.4619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6288 -10.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2031 -9.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5456 -10.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1961 -5.4035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8960 -5.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2659 -7.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9358 -10.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8832 -11.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4579 -12.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 -12.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0424 -6.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6623 -10.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8724 -9.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6827 -7.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 60 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 M END