MMs02003962 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 -1.5000 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2568 -1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5136 -2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0136 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7432 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2703 -3.8853 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6674 -5.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2433 -5.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0609 -7.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -8.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4832 -7.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7874 -6.2566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0825 -5.4999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7629 -4.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5627 -5.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 -3.8543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5733 -3.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5233 -4.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9931 -6.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5128 -6.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9432 -7.3366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4234 -7.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9537 -5.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0036 -4.5303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9914 -6.6931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0945 1.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4567 -1.2810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -3.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9432 -1.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0701 -4.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9562 -5.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1759 -6.7549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6915 -8.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1173 -8.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6279 -9.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6564 -8.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6826 -7.7611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7567 -2.8343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9557 -3.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3329 -2.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9974 -2.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0886 -7.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4088 -8.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6026 -7.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9855 -6.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7362 -4.7813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5283 -7.8001 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 15 40 1 0 0 0 0 15 41 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 26 49 1 0 0 0 0 M CHG 1 7 1 M END