MMs00473818 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 0.0116 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0116 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3164 -2.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -3.7398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6096 -1.4799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 0.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2076 -1.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9144 -2.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2816 -2.2600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5864 -1.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8796 -2.2800 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1902 -1.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0249 -3.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4896 -4.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0891 -5.4712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2497 -2.8030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2546 -1.6806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7426 -2.6577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3633 -1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8562 -1.1469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7285 -2.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1078 -3.7328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6149 -3.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2215 -2.2220 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0079 -0.0887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1789 1.1445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1128 1.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6554 1.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5977 1.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3793 -0.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3877 -1.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6267 -2.5842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1502 -3.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6928 -3.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2723 -3.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8249 -3.7637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8902 -4.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6627 -0.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2308 -0.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6655 -0.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3528 -0.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8056 -4.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1183 -4.9705 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 12 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END