MMs01794232 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 1.5000 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 -1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 1.3169 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8396 2.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4793 2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2189 3.9149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0207 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2809 3.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0412 5.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5412 5.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3015 6.4532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8015 6.4413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5618 7.7343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7395 1.3288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4792 2.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9791 2.6457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7395 1.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2394 1.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2601 -1.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7601 -1.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7602 -1.2692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2258 -1.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8685 -2.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2947 -0.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6124 1.5540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3434 4.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9987 5.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0632 2.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4053 3.4597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9169 5.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 6.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3234 3.9801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6655 4.7408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1772 6.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5193 7.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8709 3.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8311 2.4086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1997 0.0811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8683 -2.2678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1684 -2.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5411 5.1363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7411 5.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 50 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 50 51 1 0 0 0 0 M END