MMs02096636 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.5000 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 -1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7538 -1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7462 1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7462 1.3189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7538 -1.2792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2538 -1.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2538 -1.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5076 -2.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0076 -2.5716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2614 -3.8640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7614 -3.8596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5152 -5.1565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0152 -5.1520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7614 -3.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0076 -2.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5076 -2.5584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.2614 -3.8464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7614 -3.8420 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 17.2570 -2.3464 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 17.2658 -5.3464 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.7690 -6.4577 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6569 -2.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3569 -2.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3431 2.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6431 2.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1568 -2.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3969 1.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0969 1.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4538 -1.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6645 -4.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6183 -6.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6045 -1.5130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END