MMs00329900 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 1.2977 0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2951 2.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5928 3.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 2.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 0.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5654 0.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5710 -0.4912 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8816 0.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8233 -1.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3556 -1.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2426 -2.4880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0625 -0.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6702 1.0396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9464 -1.5438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4379 -1.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3217 -2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8132 -2.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4209 -1.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5371 0.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0456 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9124 -0.9061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.7962 -2.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1885 -3.4894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2877 -1.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5901 4.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2548 2.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9313 2.8587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6002 -1.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9635 1.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 1.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9205 -2.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4545 -2.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4602 -2.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8355 -3.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5203 -3.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0232 1.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3385 0.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3985 0.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4152 -3.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4809 -1.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1602 -0.7654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7901 4.5067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 5.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3901 4.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 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 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END