MMs02264693 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 0.7549 -1.2962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 -1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0098 -2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5098 -2.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2549 -1.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2451 1.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 1.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7549 -1.2735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7450 1.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4432 2.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1882 3.3828 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6981 0.7791 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1413 2.8260 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.0469 0.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7920 1.8927 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.3487 -0.1543 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3018 -0.7111 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4901 2.6377 0.0000 O 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 -1.0317 -2.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5863 -3.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0513 -3.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4137 -3.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1137 -3.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3961 1.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6411 2.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3411 2.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7960 -1.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5645 -0.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6901 2.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 38 1 0 0 0 0 M END