MMs00207871 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7398 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2398 -1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2601 1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7601 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0202 2.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5202 2.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 1.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2397 -1.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4795 -2.6332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7396 -1.3518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4795 -2.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7193 -3.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4591 -5.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9591 -5.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7192 -3.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9794 -2.6684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7395 -1.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0704 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.2395 -1.3870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9793 -2.6919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4793 -2.7036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2394 -1.4105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 -0.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 -0.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1317 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8316 -2.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1683 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4284 3.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1283 3.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 1.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5193 -3.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8510 -6.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5509 -6.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9192 -3.9826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8485 -3.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1784 -3.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2617 -3.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6037 -3.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6304 0.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3005 1.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8752 0.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2172 1.0862 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END