MMs01256957 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 -1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7443 -1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7556 1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7556 1.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0112 2.5720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2556 1.2633 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6556 0.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0112 2.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2668 3.8613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5112 2.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3954 -1.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2555 1.2502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2443 -1.3478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1149 -1.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4476 -2.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5308 -2.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8702 -1.7306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -1.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 1.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5523 2.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1298 1.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4691 2.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5954 -1.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6112 3.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3086 4.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6713 4.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 3.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5060 1.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7112 2.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5164 3.7525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6398 -2.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4443 -1.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 M END