MMs00484367 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 44 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 0.7440 -1.3025 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3440 -0.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9881 -2.6118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0206 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9000 1.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -1.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -1.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 -2.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9880 -2.6392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2559 1.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5118 2.5775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7559 1.2681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0119 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5119 -2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2559 -1.2887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2678 -3.8868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7678 -3.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7609 -2.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7747 -5.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2678 -3.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4047 1.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1145 -1.7283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -2.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -0.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8735 -0.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3511 0.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3606 2.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5833 -3.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5609 -2.3854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7554 -1.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3609 -2.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3747 -5.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7801 -6.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5747 -5.3854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -3.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4678 -3.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2705 -4.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7321 -3.9280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3273 -4.9699 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 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 44 45 1 0 0 0 0 M END