MMs03401701 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.2927 -0.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6106 1.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3179 2.2390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9159 2.2172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2086 1.4563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4887 -0.8045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8066 1.4345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5139 2.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5265 3.6953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2338 4.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9285 3.7171 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9285 4.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6358 4.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3431 5.2389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2826 -1.9608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6321 -0.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1517 -0.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4786 -2.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8281 -0.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8508 2.0257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5707 4.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2439 5.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 3 0 0 0 0 M END