MMs00830398 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -0.4815 -1.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3848 -2.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8054 -3.1267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7864 -4.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3541 -5.0720 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5122 -3.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9328 -3.3660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9138 -1.8661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1574 -4.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0194 -5.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -6.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6065 -5.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7444 -4.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5199 -3.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9887 -5.5235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8131 -7.0132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3666 -4.9308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5422 -3.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9202 -2.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1225 -3.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9468 -5.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5689 -5.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1365 -0.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3852 1.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1365 0.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -2.4337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9294 -6.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1337 -7.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5862 -6.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8344 -3.9692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6302 -2.4099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3442 -3.5097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2667 -2.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2618 -1.8451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7938 -2.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6621 -2.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2717 -4.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1449 -5.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2224 -6.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6952 -6.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2273 -6.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END