MMs02106689 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 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5182 2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0182 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7409 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7227 3.9023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2226 3.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9817 2.6190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9635 5.2170 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8044 5.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3438 6.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4515 7.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7558 6.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4542 5.3843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4657 4.2766 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5733 5.2881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 3.2651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4771 3.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9421 3.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9536 2.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5001 0.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0351 0.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0236 1.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5116 -0.1540 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 1.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 1.2622 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7695 2.7727 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7485 -0.2272 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0927 -1.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1254 3.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9409 1.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1154 4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3088 5.9758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6317 7.5489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5541 8.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 8.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2362 7.9533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8996 6.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 4.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1256 2.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6723 -0.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8516 1.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 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 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END