MMs00255162 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 55 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 1.5000 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 -1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7583 -1.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7415 1.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4831 2.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0595 -1.1310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4944 -2.5205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5951 -1.0352 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1951 0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1808 -2.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7578 -3.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2061 -4.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7955 -5.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9373 -3.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4879 -2.5695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8968 -2.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3289 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 0.5421 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5366 1.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9623 1.1293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 2.5975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7843 -0.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6813 -1.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0499 -1.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5255 0.1562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6307 1.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2584 0.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6651 -2.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -2.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6348 2.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5262 2.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0764 3.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 3.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0293 -2.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9311 -5.7982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 -6.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7467 -4.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7651 -1.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4880 -1.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8191 -2.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7072 0.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0385 2.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4849 1.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 24 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 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END