MMs03265474 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7478 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0456 -2.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3459 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6437 -2.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6412 -3.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -4.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0432 -3.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7429 -4.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7404 -5.8003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5549 -3.5481 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5549 -4.7481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5524 -2.0481 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5917 -2.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8502 -1.2960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8895 -0.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1505 -2.0438 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1897 -2.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4483 -1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7486 -2.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0464 -1.2874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7511 -3.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0513 -4.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0538 -5.7874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3491 -3.5352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4533 -4.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -3.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8552 -4.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8577 -5.7960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4557 -5.7917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8477 0.2040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3385 -5.8046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3479 -0.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6839 -1.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6795 -4.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6754 -0.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2181 -0.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0156 -6.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 -6.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3894 -4.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -6.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 0.8057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3767 -6.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4618 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1017 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5382 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 33 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 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 28 29 2 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 33 48 1 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 M END