MMs01969653 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.0128 -1.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2798 -2.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5852 -1.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8778 -2.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1832 -1.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9034 0.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3182 -2.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -3.7388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6108 -1.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7548 0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2193 0.3396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9804 -0.9530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9862 -2.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4619 -3.4988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9317 -3.7981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0832 -4.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9259 -2.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4502 -1.2523 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6093 -1.5629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4444 -0.1291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4385 0.9942 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.3211 0.8651 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.5676 -1.1232 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.4074 -5.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8772 -5.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3529 -6.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3588 -8.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8889 -7.7665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4133 -6.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5006 -3.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0433 -3.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8676 -3.4831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2172 -2.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2403 0.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9136 1.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5639 0.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8563 0.8106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6666 -4.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6727 -3.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9806 -2.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6726 -4.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5288 -7.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7393 -9.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0936 -8.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2374 -6.1045 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M END