MMs03739413 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.1854 -0.9191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9822 -2.4053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0651 -3.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4126 -4.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0736 -4.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3396 -3.1144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6902 -2.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9306 -3.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8204 -4.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0608 -5.6446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4115 -4.9921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5217 -3.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2813 -2.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9785 -3.1387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7686 -4.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8001 -5.5592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1116 -5.6735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1217 -6.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3316 -7.3907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -6.1624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5413 -3.1772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5098 -4.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -4.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4938 -2.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5253 -1.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0491 -1.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7353 0.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9484 0.7353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7353 -0.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7449 0.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3281 -1.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9885 -1.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -1.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7399 -5.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9727 -6.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3694 -1.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7170 -3.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5990 -5.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9779 -4.8431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9419 -6.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2453 -6.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1883 -7.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -5.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3067 -4.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7608 -4.9731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6748 -2.4325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -0.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2743 -0.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END