MMs03247484 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.0110 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0110 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2826 -2.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -1.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7547 -0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2242 0.2728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7203 1.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9647 -1.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9529 -2.1391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4059 -3.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8708 -3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8827 -2.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4296 -1.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -1.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9135 -2.2215 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9135 -1.0215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -1.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5115 -2.2025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 -1.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1095 -2.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4030 -1.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0875 0.8165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6855 0.8354 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9244 -3.7214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -4.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5045 -3.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0472 -3.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8689 0.7811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5965 -4.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2333 -5.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0546 -3.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2390 -0.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3736 -0.5561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8309 -0.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4289 -0.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9716 -0.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1182 -3.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4466 -2.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0788 2.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7504 0.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3155 -2.2404 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5508 -3.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0935 -3.1540 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 4 1 0 0 0 0 2 47 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 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 24 45 1 0 0 0 0 25 46 1 0 0 0 0 27 28 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END