MMs00875259 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.4611 -1.4274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4227 -2.6394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4569 -3.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1425 -5.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2554 -6.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6828 -5.8657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9972 -4.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8843 -3.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8868 -1.8934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8589 -1.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9227 -2.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -3.9345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6705 -1.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9227 -2.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4227 -2.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1705 -1.3287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4182 -0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9182 -0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6705 -1.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4227 -2.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9227 -2.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6705 -1.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9182 -0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4182 -0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6660 1.2720 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1419 -0.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3688 1.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1419 0.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9994 -5.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0039 -7.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5732 -6.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1391 -4.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5421 -0.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8768 -0.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1331 -3.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7958 -3.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2164 -3.8111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 -3.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5451 0.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2078 1.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1246 1.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7899 0.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8245 -3.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5245 -3.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8704 -1.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5164 1.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1705 -1.3339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 48 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 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 M END