MMs01941239 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 0.7548 -1.2962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 -1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2548 -1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5096 -2.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0096 -2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2645 -3.8887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0193 -5.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7548 -1.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7451 1.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2451 1.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2529 0.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6210 0.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4586 2.3362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9903 2.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2355 3.9388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7355 3.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9903 2.6315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.5696 3.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9979 2.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3152 1.4197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7435 0.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8545 1.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5372 3.4354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1089 3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3961 1.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0961 1.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1135 -3.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9823 -5.7888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6231 -6.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0563 -4.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5508 -2.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8839 -1.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3708 0.4341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7039 1.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6038 -1.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0078 -0.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1316 4.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6213 4.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1291 4.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4264 0.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9974 -0.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9971 1.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4260 4.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8551 5.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 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 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 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 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END