MMs00133967 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.2927 -0.7609 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 2.5728 -3.0217 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 3.8907 -0.7827 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 5.1960 -0.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3653 1.4467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8351 1.7463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5741 0.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5611 -0.6653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0646 0.2717 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.9564 1.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4468 1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0454 -0.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3387 2.5145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8291 2.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4276 0.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9180 0.8004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8099 2.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2113 3.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7209 3.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 -1.0342 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 2.5627 -4.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9122 -2.8914 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 8.8823 2.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2968 2.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8598 3.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2291 3.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2609 0.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5013 -0.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5776 -0.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9921 0.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6362 1.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8103 2.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3781 3.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1377 4.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6468 4.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0614 4.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 30 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 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 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END