MMs03203242 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 52 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 0.7439 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 -1.3095 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6439 -2.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9878 -2.6121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4878 -2.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2317 -3.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7317 -3.9286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4878 -2.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7439 -1.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2439 -1.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9878 -2.6401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7317 -3.9426 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3317 -4.9819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9756 -5.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2317 -3.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9756 -5.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7438 -1.3446 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3438 -0.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2438 -1.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3856 -1.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9468 -2.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0364 -0.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6048 1.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9636 0.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -3.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6269 -4.9580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3268 -4.9706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3487 -0.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6487 -0.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9392 -4.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3708 -6.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0120 -5.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1302 -3.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3612 -3.5445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9336 -5.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5707 -6.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0176 -4.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0419 0.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4048 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9579 -0.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1369 -1.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3695 -1.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0363 -0.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6047 0.9803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9635 0.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 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 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 M END