MMs01350432 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.7571 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 -1.2867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0142 -2.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2713 -3.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0284 -5.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5283 -5.1715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2712 -3.8684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5141 -2.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -1.2703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -1.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5141 -2.5570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7428 1.3523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9857 2.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7286 3.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2285 3.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9856 2.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2427 1.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2569 -1.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5140 -2.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2711 -3.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7711 -3.8110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5140 -2.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7569 -1.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0139 -2.4997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7710 -3.7946 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 -0.3683 -1.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9719 -2.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0713 -3.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -6.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -6.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4712 -3.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6514 -0.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 0.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7018 1.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7857 2.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1229 4.9863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8228 5.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1856 2.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8744 -0.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2147 -1.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0941 1.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3140 -2.5308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6768 -4.8617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3767 -4.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3512 -0.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7351 -4.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3767 -4.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8070 -3.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 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 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END