MMs00481107 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.5000 0.0113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 -1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5196 -2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2794 -3.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7793 -3.8687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5195 -2.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7597 -1.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 1.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9802 2.6433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 1.3613 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4400 1.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9801 2.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2203 3.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9605 5.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2007 6.5573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7007 6.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9606 5.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7204 3.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 -1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5223 -2.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5336 -3.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8383 -4.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1316 -3.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1203 -2.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8156 -1.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4927 -0.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4879 1.0447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3196 -2.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6872 -4.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3872 -4.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7195 -2.5549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3692 0.4359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6993 1.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6077 -0.9893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9052 1.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8935 3.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1605 5.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7928 7.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0929 7.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7606 5.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4243 3.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3563 -0.7148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 -2.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4989 -4.4099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8473 -5.7422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1753 -4.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1549 -1.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END