MMs02639323 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 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 -0.0106 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3149 -2.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3255 -3.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0318 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2725 -3.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2831 -2.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5874 -1.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8811 -2.2775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6086 -1.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7549 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2198 0.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -0.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9832 -2.0820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4719 -1.1065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3449 0.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8378 -0.0330 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.4576 -1.3990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7109 1.1867 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3689 -4.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0403 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3075 -4.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8574 0.8079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7002 1.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9677 -2.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8491 1.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6415 0.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END