MMs01864989 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7584 1.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7415 -1.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 -1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0390 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3999 -1.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7583 1.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2583 1.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2582 1.2259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5167 2.5298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0167 2.5395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2751 3.8239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7751 3.8141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5166 2.5103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5335 5.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7920 6.4122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5504 7.7063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0504 7.6965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7919 6.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0335 5.0985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7750 3.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2750 3.7849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0334 5.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2919 6.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2414 -1.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9829 -2.6565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7414 -1.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6652 2.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3651 2.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3347 -2.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6348 -2.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6334 1.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9744 2.4355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0930 -1.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6819 4.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5920 6.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9572 8.7494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6571 8.7319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1683 2.7593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8682 2.7418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2334 5.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8986 7.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6111 -1.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9421 -2.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 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 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END