MMs03153667 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.2964 -0.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2912 -2.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3068 -2.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3016 -0.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -3.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8197 -4.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3274 -4.4661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6724 -5.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1407 -5.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6092 -3.8526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1406 -6.3957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6088 -6.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6087 -7.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1402 -8.6321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6719 -8.9389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6721 -7.8207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8912 -2.9283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8987 -4.0396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4402 -5.4677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4477 -6.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9892 -8.0072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9139 -6.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9214 -7.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3875 -7.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8461 -5.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8386 -4.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3724 -4.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3122 -5.3111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3377 -0.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 -2.8581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3388 -0.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4233 -5.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3474 -6.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1181 -6.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1632 -4.9748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6287 -5.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3507 -6.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6662 -7.7742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1176 -10.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -9.5713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6145 -7.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -8.7637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -1.7858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2673 -5.7213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5546 -8.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1936 -7.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2054 -3.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5664 -3.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1183 -6.2001 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 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 24 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 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END