MMs03082084 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.3008 0.7470 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3008 -0.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 0.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 2.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6051 2.9939 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6443 3.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2938 2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 3.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8918 2.2591 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6388 3.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8858 4.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6327 6.1580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1327 6.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8857 4.8642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1388 3.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1926 1.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4899 2.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7907 1.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4969 -0.7348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1449 0.9583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6086 4.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2988 0.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 -0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8246 -0.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3673 -0.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3066 -0.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0811 0.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0836 2.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 3.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7622 3.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7805 3.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9092 1.7925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0673 1.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8175 3.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3602 3.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6858 4.8544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0303 7.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7303 7.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0857 4.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 3.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4885 2.8652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8285 2.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8348 -0.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4997 -1.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7473 -0.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8086 4.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6114 5.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4086 4.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3043 2.2470 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3043 3.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 55 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 55 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 25 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 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END