MMs00216040 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.5601 -1.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -1.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1177 -3.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7262 -3.8129 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2365 -2.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -2.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5701 -1.5205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3923 -4.1125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5552 -5.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2145 -6.7045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -6.8071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5482 -5.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8888 -4.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3887 -4.0494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3344 -5.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -6.2508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6054 -6.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -7.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8221 -8.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1474 -7.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2017 -6.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9307 -5.6425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1654 -0.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3157 0.1690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1132 0.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4481 1.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1132 -0.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6909 -4.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5853 -6.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0615 -7.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3415 -7.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4125 -6.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 -4.8558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7618 -3.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0419 -3.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -3.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4908 -8.4059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7786 -9.8398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1642 -8.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 -5.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9742 -4.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 3 0 0 0 0 M END