MMs03302279 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7526 -1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7473 1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7473 1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9947 2.6103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2473 1.3159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2526 -1.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7526 -1.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7473 1.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2473 1.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4947 2.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9947 2.6164 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5947 3.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 3.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 3.9109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9894 5.2145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2367 6.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4841 7.8095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9392 5.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5342 7.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6548 -2.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3548 -2.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3452 2.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6452 2.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6021 -1.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8732 -0.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2108 -1.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6547 -2.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3547 -2.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7000 0.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3452 2.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6215 3.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2839 3.8008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1894 5.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0031 8.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 8.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9651 7.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6382 6.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9012 5.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5414 4.7213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1364 6.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5723 7.8668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2332 7.7836 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 20 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END