MMs00863313 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 1.5000 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 1.2869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7569 1.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7569 1.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0139 2.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5139 2.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2569 1.2547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0138 2.5497 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6138 3.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2708 3.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5138 2.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2568 1.2386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2708 3.8366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7707 3.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5138 2.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0137 2.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7707 3.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0277 5.1155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5277 5.1236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7847 6.4266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5417 7.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7567 1.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0483 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3029 0.6947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6968 -0.7913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7429 -1.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2853 -1.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6254 -0.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 -1.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5943 -1.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6194 3.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9195 3.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3132 4.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6764 4.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2284 3.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6764 4.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9082 1.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9707 3.8060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6333 6.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5777 7.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1472 8.7576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5057 8.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7143 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3512 0.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7992 1.8088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7004 -1.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3373 -2.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7853 -0.7570 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END