MMs01198311 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.3004 0.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3032 2.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6036 2.9952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6064 4.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3088 5.2476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9069 5.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9097 6.7427 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9489 6.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 7.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3116 6.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0139 7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0167 9.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3172 9.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6148 8.9952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3199 11.2476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6204 11.9952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2809 9.7524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5813 9.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2101 7.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3696 8.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8374 9.2910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3276 10.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5850 7.9905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5793 6.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0401 5.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5068 5.1356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5125 6.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0517 7.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7088 -0.3808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4826 0.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1211 2.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8949 3.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6418 2.3932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3152 4.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 5.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3105 6.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0264 6.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6551 9.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2184 10.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6607 12.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0223 13.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1794 10.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6217 8.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9833 7.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4794 9.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2355 4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8755 3.9937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6859 5.9968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8563 8.5662 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 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 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 43 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 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 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