MMs03064527 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 0.0868 -1.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1666 -2.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0798 -3.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2605 -4.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5139 -3.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4271 -2.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6849 -4.6060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8423 -4.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1551 -6.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6568 -5.9392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1532 -7.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5353 -8.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8436 -7.3420 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1541 -8.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3419 -7.4122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1519 -6.1497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6502 -6.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3386 -7.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5287 -8.8151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0303 -8.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2204 -10.0074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9088 -11.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4602 -4.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7718 -3.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5817 -2.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0801 -2.4322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7685 -3.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9585 -5.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3332 -4.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 0.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0695 1.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2388 -1.7826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4299 -1.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 -6.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1075 -7.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6103 -8.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6881 -9.7246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6011 -5.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5373 -7.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0794 -9.8812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8426 -11.8909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4595 -12.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9749 -10.7894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5731 -3.5685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 -1.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7280 -1.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9672 -3.8211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5093 -6.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9924 -3.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -5.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6741 -5.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0336 -8.6046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5843 -9.6707 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 54 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 54 55 1 0 0 0 0 M END