MMs01841180 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 0.0014 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3012 2.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5995 1.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2983 -0.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 2.2463 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8600 2.8463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 3.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6879 4.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1528 6.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6528 6.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 4.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1976 1.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4973 2.2439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7956 1.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9463 -1.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4085 -2.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8754 -2.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8801 -1.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4180 -0.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1692 0.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1665 2.1015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6314 3.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0989 3.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1016 2.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6367 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 2.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3023 3.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6367 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2972 -1.9512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0597 3.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 3.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5921 5.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9793 6.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2794 7.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5285 7.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8268 6.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 3.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2117 5.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4984 3.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7956 2.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7727 -0.8624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6047 -3.4311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2451 -3.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0537 -1.9901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8293 4.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4708 4.9790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2756 2.9709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4388 0.4038 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 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 44 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END