MMs03647963 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 62 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 0.8528 -1.2340 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6108 0.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1107 0.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8527 -1.2526 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4527 -0.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0947 -2.5469 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4947 -3.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5947 -2.5377 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1947 -1.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5841 -3.6462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7824 -3.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6164 -1.5368 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0406 -1.9611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7249 -0.5262 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6920 0.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2154 0.8846 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4141 -1.8585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8366 -3.8506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3366 -3.8599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0946 -2.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3527 -1.2618 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1107 0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6107 0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3526 -1.2804 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9526 -0.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5946 -2.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8526 -1.2897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8526 -1.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9872 0.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6822 0.9872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9872 -0.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4857 0.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8264 1.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9097 1.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2409 0.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5506 -4.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0223 -4.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1602 -4.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9546 -2.7709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7297 0.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1053 1.7469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4799 -1.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9655 -2.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8812 -2.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7065 -4.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0377 -5.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9302 -4.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9856 0.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3264 1.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4096 1.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7408 0.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3789 -3.7552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7197 -2.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4461 -2.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8452 -2.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4526 -1.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8601 -0.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END