MMs02172134 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 1.5000 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7441 1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 1.3296 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3440 0.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9882 2.6252 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3882 3.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4882 2.6184 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7323 3.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2323 3.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4882 2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0118 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9893 2.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7323 3.9277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2323 3.9345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9881 2.6388 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2440 1.3364 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6440 2.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2528 0.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6203 0.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4568 2.3336 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.9304 2.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8763 3.7738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9063 3.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -1.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6295 -0.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3742 -0.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7137 -1.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7969 -1.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1294 -0.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8581 4.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5186 5.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4353 5.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1028 4.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 3.7584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3898 2.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0367 1.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6028 4.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9353 5.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0185 5.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3580 4.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2852 -0.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8575 -0.8102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9963 -0.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7929 1.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1544 1.4348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1093 2.8377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8184 3.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4590 3.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8552 3.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6408 4.7740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9573 4.5595 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 M END