MMs00675357 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.2945 -0.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2856 -2.2577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5801 -3.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8836 -2.2732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5712 -4.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3524 -5.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1129 -5.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1233 -6.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6683 -7.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7971 -7.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8074 -6.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3074 -6.8281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7794 -5.4043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -4.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5294 -3.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6381 -4.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3174 -5.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5886 -5.8573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5989 -6.9660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0643 -6.6454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5193 -5.2161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0746 -7.7541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5399 -7.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9949 -6.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5503 -8.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6062 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7117 0.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -0.9732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4769 -3.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4765 -8.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1611 -9.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7016 -3.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7859 -2.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3571 -3.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0021 -5.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7815 -4.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2741 -3.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5092 -6.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2044 -6.7679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1257 -5.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5851 -7.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0551 -8.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6990 -7.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8515 -5.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3589 -4.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1384 -6.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4372 -7.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3585 -9.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6633 -9.3505 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END