MMs00245314 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.7572 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0144 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7715 3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2715 3.8846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0287 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7859 6.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2858 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0287 5.1795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7258 4.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5286 5.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2714 3.8681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2858 6.4661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7547 6.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9198 8.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5528 8.8784 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 7.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 7.7775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2934 8.8633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5021 7.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3370 6.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9634 5.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4713 5.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2284 3.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7284 3.9178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4712 5.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7141 6.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2141 6.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6721 0.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6807 2.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9091 1.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4431 2.9862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3395 6.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0008 7.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 9.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1612 9.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0341 9.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6537 7.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5345 6.5611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6209 5.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0956 5.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6289 4.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8713 6.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6658 3.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4433 2.7289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5266 2.7349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8583 3.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3947 4.4547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3862 5.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8394 6.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4992 7.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0842 6.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4159 7.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 23 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 18 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 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 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END