MMs00930214 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 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 0.7477 1.3004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2477 1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4954 2.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9954 2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 3.9011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7477 1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4954 2.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8829 3.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9958 4.9862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8683 6.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2962 4.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9869 2.7707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1034 1.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5292 2.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8384 3.7028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7219 4.7046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 -0.1409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3065 -1.6076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4036 -2.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0088 -2.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8923 -1.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4665 -1.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1573 -3.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2738 -4.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 -3.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4018 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1018 -1.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0936 3.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8413 4.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1477 2.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7087 4.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9797 1.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4223 1.4337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9790 4.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9694 5.8788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3927 0.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5733 -1.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0167 -3.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0263 -5.4679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5927 -4.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 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 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END