MMs01077532 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.3024 0.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3091 2.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0135 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2889 2.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2957 0.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0202 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2754 5.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5778 4.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8735 5.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8667 6.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5643 7.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2687 6.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3226 5.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3294 6.7441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6183 4.4883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9207 5.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2163 4.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5187 5.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5255 6.7207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2298 7.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9274 6.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8279 7.4649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1235 6.7090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4259 7.4532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4327 8.9532 0.0000 O 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 -2.3389 0.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3511 2.8395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3254 2.8605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3376 0.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0202 5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5832 3.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9154 4.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9032 7.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5589 8.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2268 7.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6129 3.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2109 3.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5553 4.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2352 8.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8909 7.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3481 5.7933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8907 5.7863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7216 6.6974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7635 7.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 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 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 45 46 1 0 0 0 0 M END