MMs02573147 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -1.4999 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2607 1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5215 2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0216 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7392 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7176 3.9032 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7607 1.2678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7391 -1.3302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 -1.3551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2389 -1.3676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4996 -0.0873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2388 -1.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4780 -2.6853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9781 -2.6728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7388 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4995 -0.1122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4779 -2.7102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.9779 -2.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7387 -1.4299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2386 -1.4424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9778 -2.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2170 -4.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7171 -4.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0913 -1.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1302 3.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9391 1.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3693 2.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8012 1.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1308 0.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4083 0.9694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1083 0.9469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0694 -3.7294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3695 -3.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8693 -3.7444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3779 -3.7619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6145 -1.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9569 -0.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0401 -0.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3696 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9034 -1.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.8906 -3.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3412 -4.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9988 -5.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5861 -4.4289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9156 -5.2114 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 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 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END