MMs01396383 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.9868 -1.1297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4808 -0.9953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0703 -2.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9406 -3.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -2.5920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7263 -3.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9265 -2.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3058 -2.8712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -1.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -4.8554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5327 -2.7085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9747 -4.1419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -1.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0153 -1.9428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0357 -0.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5936 0.5901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4980 -1.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5184 -0.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9807 -0.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4228 -1.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4025 -2.9444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9401 -2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9198 -3.7101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4574 -3.3762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3618 -5.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8242 -5.4773 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9037 0.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7895 0.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9037 -0.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0964 0.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0703 -4.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -4.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0509 -1.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5825 -1.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7861 -1.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4661 -1.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2258 -2.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8798 -4.9629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1825 -6.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2702 -4.7479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -0.9578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0192 -0.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1647 1.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7970 0.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5927 -2.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7561 -4.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3415 -6.2430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 2 0 0 0 0 M CHG 1 27 -1 M END