MMs03210093 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 1.3026 0.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3097 2.2438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5909 -1.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8864 -2.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -1.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 0.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4987 0.7191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0967 0.7067 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0967 -0.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2928 0.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3000 2.1820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0045 2.9382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7019 2.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6026 2.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6097 4.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9123 5.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2077 4.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2006 2.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8980 2.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4961 2.1573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7986 2.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1039 2.2067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5488 -2.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8807 -3.4685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2253 -2.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9063 1.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0184 -0.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5611 -0.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6165 -0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1592 -0.9723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7572 -0.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2145 -0.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6979 -0.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4756 0.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7802 3.8537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2375 3.8611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2969 3.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5192 1.9916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5733 5.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9180 6.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2498 5.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8923 0.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3937 1.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8407 3.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2036 3.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0675 2.8117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6948 0.6944 0.0000 N 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 2 0 0 0 0 2 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 56 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 56 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END