MMs02616291 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.7472 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7528 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0055 -2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5055 -2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2527 -1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2472 1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7472 1.3134 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1472 2.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4945 2.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9945 2.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7417 3.9178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 2.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4077 -3.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1077 -3.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4527 -1.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1187 1.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4531 2.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 3.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7003 3.7962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9022 -1.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7472 1.3197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 0.0185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9472 1.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 28 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END