MMs01050594 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.0087 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3121 -2.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3208 -3.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0262 -4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2772 -3.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2859 -2.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5718 -4.5150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5631 -6.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2597 -6.7574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8578 -6.7726 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8970 -7.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -8.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5457 -9.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -10.5149 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -10.5062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0369 -10.5237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5282 -12.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1611 -6.0301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3266 -4.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7956 -4.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5532 -2.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0532 -2.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7956 -4.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0380 -5.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5381 -5.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5279 -6.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8312 -8.1172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3478 -1.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3635 -4.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3286 -1.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6145 -3.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -8.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2529 -9.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1418 -7.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3627 -9.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3282 -12.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5212 -13.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7282 -12.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1266 -4.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2081 -3.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9592 -1.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6592 -1.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9956 -4.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6320 -6.5908 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 33 1 0 0 0 0 5 6 2 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 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 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 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END