MMs00182057 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.4699 1.4245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9699 1.4178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -0.0109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2096 -0.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 2.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 4.0004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3481 2.4639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2351 3.6735 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5457 2.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6312 5.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0272 6.4195 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.0042 5.6505 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.2581 4.4425 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.7262 3.5100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3302 2.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4431 0.9274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0471 -0.4456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5381 -0.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4252 0.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8213 1.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7083 3.1831 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 -1.6552 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1429 -0.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2311 2.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2042 -2.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8312 1.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4359 4.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2502 1.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0213 -1.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6181 0.4697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 M END