MMs00605517 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7413 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 -1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9827 -2.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -3.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9654 -5.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4654 -5.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -3.9319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4826 -2.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2067 -6.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5875 -7.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6955 -8.9073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5622 -10.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9995 -8.1659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6974 -6.6967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7085 -5.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2545 -4.1590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2655 -3.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7307 -3.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1847 -4.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1736 -5.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6276 -7.3399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6498 -5.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7417 -2.2646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1182 -8.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -1.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9419 -2.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0408 -0.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3716 -0.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0241 -3.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3585 -6.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -3.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0895 -1.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6684 -4.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9023 -1.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7997 -7.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3925 -6.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8219 -5.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9071 -3.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3785 -1.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8766 -7.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9428 -8.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3599 -9.3737 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END