MMs00212884 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 0.7587 -1.2939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0175 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4824 -2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2236 -3.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4649 -5.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0351 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7763 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2762 -3.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -5.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -5.1657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2937 -6.4596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5525 -7.7637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7937 -6.4495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5524 -7.7434 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0524 -7.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8111 -9.0273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3111 -9.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0523 -7.7131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2936 -6.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7936 -6.4292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0348 -5.1150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7307 -4.3738 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.3389 -5.8563 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.7760 -3.8110 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.0699 -10.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4690 -11.6855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5905 -12.6816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8844 -11.9229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5627 -10.4578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0894 -1.5730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4236 -3.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0579 -6.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6421 -6.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0599 -2.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4011 -3.4638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9102 -5.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2513 -6.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1279 -4.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5773 -5.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9185 -6.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2523 -7.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2970 -11.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4731 -13.8759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9840 -12.4036 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 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 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 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 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 M END