MMs01598966 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2927 0.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 0.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8781 2.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5728 3.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2801 2.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5601 4.5217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8528 5.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1581 4.5435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8402 6.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1329 7.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1203 9.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 9.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5223 9.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5349 7.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2422 6.7607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2548 5.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0378 4.4998 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3431 5.2389 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3824 5.8389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3558 6.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6358 4.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6232 2.9780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9411 5.2170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2338 4.4561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5391 5.1952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2212 2.9562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1707 3.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6081 -1.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9349 0.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2358 2.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1771 6.9522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1544 9.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8049 10.9824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4781 9.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1558 6.7489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3658 7.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5557 6.7287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9512 6.4170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2553 2.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 2.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7795 2.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2049 3.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 4.0777 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 18 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 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 43 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END