MMs01310335 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 0.2458 -1.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5874 -2.1506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0671 -1.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7582 -3.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7056 -4.3048 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3639 -3.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1158 -3.8797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8068 -2.5483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7867 -5.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0398 -6.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6311 -7.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1284 -7.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9549 -6.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -5.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2414 -3.4596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7895 -4.8559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1766 -2.2868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6599 -2.5103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3509 -3.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8306 -3.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8993 -4.6484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0541 -2.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7125 -1.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4667 0.0381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3854 -1.4215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4527 0.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7840 0.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0481 -0.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9809 -1.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6496 -2.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1838 0.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1967 1.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1838 -0.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6039 -0.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2376 -6.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -8.8162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6652 -8.9778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1527 -6.7245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9451 -4.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7381 -1.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2339 -4.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6702 -4.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3935 0.8003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3432 0.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4414 0.7230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8378 1.9668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1132 0.5134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9922 -2.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5958 -3.4277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END