MMs01977451 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 1.5000 -0.0082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 -1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4857 -2.6063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7428 -1.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4857 -2.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9856 -2.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7428 -1.3361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2427 -1.3444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9856 -2.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4856 -2.6557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2284 -3.9589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6973 -3.6551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5847 -4.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8623 -2.1642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4954 -1.5465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4713 -5.2538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9713 -5.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2285 -3.9424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -3.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5799 -3.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6056 1.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9057 1.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8484 -0.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9048 -1.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3656 -6.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 M END