MMs01595934 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 0.0108 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0284 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2828 -2.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5872 -1.5187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -3.7593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5656 -4.5186 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5264 -5.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -3.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1636 -4.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1528 -6.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8484 -6.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5548 -6.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2504 -6.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2396 -8.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5332 -9.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8376 -8.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3152 -2.2406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6088 -1.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9132 -2.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2791 -1.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2908 -2.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7908 -2.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5501 -3.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8095 -5.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3095 -5.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5502 -4.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0808 -3.7125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5804 -0.1325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0036 0.3413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3049 1.8107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2285 -4.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1053 -2.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6479 -2.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5821 -3.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3438 -4.7542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 -5.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5551 -7.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2155 -6.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1961 -8.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5245 -10.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8725 -8.8853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3833 -1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7501 -3.9835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 -6.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -6.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3809 -0.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4048 1.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4804 1.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5459 2.9863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1294 2.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END