MMs03293849 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.0114 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2818 -2.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5866 -1.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8798 -2.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8684 -3.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5637 -4.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2704 -3.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0343 -4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0458 -5.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1617 -4.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1503 -6.0394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4664 -3.7994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7597 -4.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0644 -3.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3577 -4.5791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6624 -3.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6738 -2.3391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9786 -1.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2718 -2.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2604 -3.8588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9557 -4.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5537 -4.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.8584 -3.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8698 -2.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1746 -1.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4678 -2.3985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4564 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1517 -4.6385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5957 -0.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9236 -1.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5545 -5.7196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1542 -6.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0549 -7.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2457 -5.9907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4756 -2.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9814 -5.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5240 -5.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3001 -2.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8427 -2.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6392 -1.7312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9877 -0.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3156 -1.7668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9465 -5.7989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8352 -1.7708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1837 -0.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.5116 -1.8065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.4910 -4.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1425 -5.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 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 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END