MMs01211049 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.5000 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 1.2819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5197 2.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0197 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2795 3.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5394 5.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2993 6.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7992 6.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5393 5.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7795 3.8685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5196 2.5638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7598 1.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0196 2.5524 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2196 2.5524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7794 3.8457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7597 1.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2596 1.2363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3721 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8022 -0.8473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8136 0.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3906 1.1270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5591 7.7598 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2826 -1.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6244 -0.4304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3395 5.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7072 7.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7393 5.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 3.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3873 4.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7448 4.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8675 2.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 -0.4702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1991 -1.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9927 -2.4383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7676 -1.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7897 1.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 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 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 M END