MMs02003985 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 0.7412 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0175 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7238 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2237 -3.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9825 -2.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 -1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -5.2162 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3457 -6.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -7.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 -8.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7022 -9.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1319 -9.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4536 -7.5936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7577 -6.8523 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4557 -5.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2408 -6.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7877 -5.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2708 -5.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2069 -6.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 -7.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1769 -7.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5961 -8.7470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0792 -8.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6261 -7.1256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6900 -5.9536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6523 -8.0563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2174 -2.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1168 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1824 -2.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8482 -0.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -5.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2829 -6.9864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5153 -8.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0484 -9.5148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7517 -10.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 -10.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2909 -10.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3309 -9.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4638 -4.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6499 -5.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0388 -4.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7084 -3.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7393 -8.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0502 -9.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2555 -8.7592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6505 -7.7505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4195 -6.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -9.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 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 27 1 0 0 0 0 16 43 1 0 0 0 0 16 44 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 27 52 1 0 0 0 0 M CHG 1 8 1 M END