MMs00702095 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7560 -1.2956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2559 -1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0119 -2.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5119 -2.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2559 -1.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7559 -1.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5119 -2.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 -3.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0274 -4.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8774 -6.4278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3229 -4.1793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0043 -2.7135 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1634 -3.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0029 -1.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5328 -0.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5314 0.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4701 -0.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4715 -1.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9387 -1.0852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.4088 -2.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9986 1.7637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5285 3.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6960 -4.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8597 -6.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2328 -6.8780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4423 -4.2553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4167 -3.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1166 -3.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0952 1.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3952 1.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3579 0.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1553 2.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8476 -3.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5484 -2.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7849 -3.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2693 -2.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3890 2.8121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1525 4.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6681 3.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9810 -3.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8935 -4.8613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6622 -6.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5747 -7.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3637 -8.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0767 -5.3983 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END