MMs02158924 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.7567 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 -1.2873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0134 -2.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2702 -3.8854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5134 -2.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2702 -3.8698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7701 -3.8620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5134 -2.5591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5269 -5.1572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7836 -6.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5403 -7.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0403 -7.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7836 -6.4445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0268 -5.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7701 -3.8465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0134 -2.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7566 -1.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2701 -3.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0268 -5.1338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0133 -2.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2566 -1.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2565 -1.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5133 -2.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7565 -1.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3688 -1.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9712 -2.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2989 -1.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6389 -2.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6756 -4.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5836 -6.4663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9457 -8.7975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6457 -8.7835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9836 -6.4383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0981 -3.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 -1.7848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3566 -1.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5945 1.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7999 0.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6566 -1.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3945 1.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0944 1.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1187 -3.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7628 -2.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9565 -1.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7503 -0.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END