MMs00455881 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7588 -1.2939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0176 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4823 -2.6082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7764 -3.8919 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3764 -2.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0353 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4647 -5.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3546 -3.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -4.4719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7536 -3.7732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7678 -5.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3381 -6.4257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0163 -7.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1241 -8.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5538 -8.4482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8757 -6.9831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2764 -3.8817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0352 -5.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2941 -6.4798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5352 -5.1655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2763 -3.8614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7763 -3.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5175 -2.5471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5351 -5.1451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7351 -5.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -6.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -6.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5528 -7.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3116 -9.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8116 -9.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5528 -7.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1657 -5.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1651 -6.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9915 -2.8549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8725 -8.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8667 -10.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4401 -9.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0194 -6.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8693 -2.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6693 -2.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3529 -7.7716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7187 -10.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4186 -10.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7527 -7.7350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 31 2 0 0 0 0 30 46 1 0 0 0 0 31 32 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 M END