MMs03245616 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 64 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 -0.7583 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5359 -2.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0525 -0.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5167 -2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0166 -2.5787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -3.8922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5334 -5.1864 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1334 -6.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0333 -5.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2916 -6.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7916 -6.4517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -4.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3013 -7.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7917 -6.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7083 -6.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4499 -7.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6916 -9.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4332 -10.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9332 -10.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6915 -9.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9499 -7.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9607 -6.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8135 -5.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0327 -4.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 -4.9574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5462 -6.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3271 -7.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1607 -8.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2689 -9.8256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5177 -0.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5177 0.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0708 -3.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5712 -2.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8392 -1.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7492 -0.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0879 0.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6592 -1.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8174 -3.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5958 -4.9679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7877 -5.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9916 -6.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7954 -7.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -4.9652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2743 -3.7614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -4.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9012 -7.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -9.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7013 -7.9652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -6.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5909 -7.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5084 -9.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8265 -11.4371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5265 -11.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7204 -4.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9149 -3.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3744 -4.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6393 -6.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7917 -6.4710 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6667 -6.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8996 -7.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 60 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 60 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 51 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 53 1 0 0 0 0 19 20 2 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 55 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 26 27 2 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 60 61 1 0 0 0 0 60 62 1 0 0 0 0 M CHG 1 60 1 M END