MMs02401576 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 0.7611 -1.2926 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3611 -0.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0222 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5778 -3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4777 -2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2388 -1.3182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7833 -3.8906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2832 -3.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0221 -2.5723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0443 -5.1703 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6443 -4.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3055 -6.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5443 -5.1575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3054 -6.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5665 -7.7555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8053 -6.4372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5664 -7.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0663 -7.7170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8274 -9.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3274 -8.9967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0662 -7.6913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3051 -6.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8052 -6.4116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -1.2797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8521 -0.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1922 -4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2611 -5.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7144 -7.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3498 -7.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1354 -4.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4423 -8.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7849 -8.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2363 -10.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9362 -10.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2662 -7.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8962 -5.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1963 -5.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2166 -3.9162 0.0000 O 0 5 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 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 42 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 42 -1 M END