MMs02478663 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7411 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 -1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7589 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2409 1.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7409 1.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7588 -1.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2588 -1.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7408 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2408 1.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 0.0825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2587 -1.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0176 -2.5155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7587 -1.2320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0928 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.8997 1.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3730 1.3124 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.2215 2.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8027 0.8587 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 16.9618 0.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8130 -0.6413 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.5025 -1.8004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3897 -1.1146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0326 -1.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8861 -3.0074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0102 1.7487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8997 2.7357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1339 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8339 2.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1661 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1105 1.7378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4412 2.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5244 2.5257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8657 1.7636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8892 -1.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5585 -2.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -1.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4753 -2.4432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1337 2.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8336 2.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5512 -0.4325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1884 -1.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8617 -3.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8765 2.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6965 3.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END