MMs01776112 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4869 -2.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0131 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7434 -1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8877 1.1788 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7362 2.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3119 0.7080 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3044 -0.7919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8755 -1.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4047 -2.6725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5134 -1.6797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5299 1.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3806 3.0761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8971 0.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0464 -0.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4136 -1.1430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6316 -0.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4823 1.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1151 1.8421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9988 -0.8845 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4314 2.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4407 3.7173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9844 5.1462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5188 5.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5095 4.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9658 2.9269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9565 1.8173 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2976 1.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6297 0.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2725 -3.7863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6124 -3.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2131 -2.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0192 -3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8689 -1.7341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5291 -2.4987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3744 0.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7143 1.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3512 0.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0720 -1.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5330 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4567 1.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9957 3.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6132 3.4619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7918 6.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1537 6.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 4.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 -1.3104 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8434 -2.3496 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 34 1 0 0 0 0 2 35 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 54 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 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 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END