MMs02426373 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -0.0664 0.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1654 0.9161 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1262 1.5161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0663 2.4136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2954 3.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6677 2.6135 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9388 3.3900 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3060 2.6753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3351 1.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3264 -0.0418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0556 0.3514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7591 1.1108 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5320 0.2728 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6834 -0.5757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6171 -1.2361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 0.9503 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9757 2.2132 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4720 2.0697 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6720 2.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8934 0.6781 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4124 -0.0236 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0124 -1.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9071 -1.4078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9820 -0.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4492 0.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6737 -1.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2491 1.0465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4222 3.2836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5891 1.6265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 2.4708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9413 4.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5464 4.1129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7454 1.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0558 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6127 -0.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0983 2.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5754 3.5086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4534 4.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9873 4.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6773 3.8164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 2.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6133 -1.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7798 -0.9963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4956 -2.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0343 -1.8193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8305 -1.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7635 -1.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6073 0.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1348 1.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4986 -1.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4303 -2.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8487 -2.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5556 2.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9737 4.3966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4415 0.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7562 3.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1413 4.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9433 6.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7413 4.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4622 4.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 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 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 M END