MMs00090549 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 39 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 -0.7417 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0165 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5165 2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7582 1.2752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6476 2.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 3.9441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1299 1.7125 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4405 2.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6629 1.6573 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8629 1.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1629 0.4521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0849 -0.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3491 0.4397 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9857 0.5654 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6752 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6321 0.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -1.3795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6104 2.6632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6022 -0.8611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3553 -2.1583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7252 3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2252 3.9114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9417 1.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1231 3.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0933 -1.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3465 0.6499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3662 -1.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6811 -0.0919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6848 -1.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7577 -3.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0331 5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5603 6.2391 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 25 2 0 0 0 0 24 35 1 0 0 0 0 35 36 1 0 0 0 0 M END