MMs01814537 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 63 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 1.1139 1.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8008 2.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9147 3.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6016 4.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7155 5.9478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4024 7.4147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0316 8.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1872 9.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6541 9.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4052 8.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9052 8.5315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6541 9.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1541 9.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9031 11.1321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 12.4305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 12.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9031 11.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4031 11.1284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0716 10.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3823 11.9859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3546 10.0537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4701 11.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8963 10.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0119 11.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4381 11.1298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7487 9.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6332 8.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 9.1243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1749 9.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2668 7.2726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8037 0.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8911 -0.8037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8037 -0.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7506 -0.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2261 1.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3114 2.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1641 3.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5514 2.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 3.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4894 4.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9649 5.9603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3523 4.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8278 6.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 8.7937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1031 11.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7511 13.4702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0511 13.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6031 8.8797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5251 11.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0343 12.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7633 12.7685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3305 11.9321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8817 7.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3145 8.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5467 10.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3159 8.8259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8032 8.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3065 7.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2658 6.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 12 13 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 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 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 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 M END