MMs00790414 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7605 -1.2929 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4395 -1.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2604 -1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2394 1.3171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2393 1.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4789 2.6343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2184 3.9393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7183 3.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4788 2.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7393 1.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7603 -1.2445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7602 -1.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2601 -1.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 0.0968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2392 1.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7392 1.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2185 -3.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -5.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0419 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7814 -3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0616 -2.4643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3913 -1.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1082 -0.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2789 2.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 4.9737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3099 4.9955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6788 2.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6359 -1.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9781 -2.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0613 -2.3916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3910 -1.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3634 1.8093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0212 2.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6083 1.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9380 2.5611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0874 -1.5757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4184 -3.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0496 -6.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6503 -6.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9814 -3.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END