MMs00648014 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7442 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0117 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2441 -1.3091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2558 1.2889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0202 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9000 -1.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2441 -1.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2558 1.2754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7558 1.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7557 1.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2557 1.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0116 2.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2674 3.8465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0232 5.1422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7674 3.8532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0116 2.5576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5116 2.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2440 -1.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9882 -2.6520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4882 -2.6587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2440 -1.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4558 -1.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0248 -3.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6163 -3.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0482 -1.9934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 -0.7273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8394 -2.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2022 -1.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8953 -1.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5952 -1.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2115 2.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9163 3.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0441 -1.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3835 -3.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0835 -3.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4440 -1.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1045 0.9758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END