MMs01018142 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.3013 0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5935 -1.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8903 -2.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1916 -1.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 0.7381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4883 -2.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8605 -1.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8608 -2.7816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1068 -4.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6406 -3.7620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7464 -4.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1071 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4793 -4.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3270 -3.0979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7908 -6.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4745 -8.1286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1768 -0.1976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6048 0.2616 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7563 1.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7165 -0.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1444 -0.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4608 1.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3491 2.1871 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.5082 2.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9211 1.7279 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9211 2.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8095 2.7350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6654 3.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5968 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5328 1.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0755 1.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5524 -2.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8866 -3.4618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2372 0.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 1.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5167 -5.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2875 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7686 -1.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2766 -1.8067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3078 -1.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3436 -0.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5720 0.7271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0998 2.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6151 3.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9201 3.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0038 1.8457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8385 3.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9185 4.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4924 3.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 18 19 3 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 31 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END