MMs01672904 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 -0.0075 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0317 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2877 -2.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2802 -3.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0225 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3178 -3.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3103 -2.2435 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3495 -2.8435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9083 -2.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2036 -1.4739 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2036 -2.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5064 -2.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8016 -1.4609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1044 -2.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3997 -1.4479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6874 0.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 0.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9977 -1.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7025 -2.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3005 -2.1784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.3080 -3.6784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2855 0.8216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2780 2.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7038 -1.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4685 -2.4708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -3.5540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -4.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7442 -5.4231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7985 -5.4153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7339 -4.8690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4985 -3.5291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6843 -3.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1416 -3.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7397 -3.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2823 -3.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3377 -3.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8804 -3.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3500 0.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6814 2.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7085 -3.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5080 -3.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3140 -4.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1080 -3.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0780 2.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2720 3.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4780 2.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2323 0.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6056 -1.4870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5995 -0.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 54 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 54 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 54 55 1 0 0 0 0 M END