MMs00886897 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.9767 -1.1384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4791 -2.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4559 -3.6919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9301 -3.4153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4277 -2.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -0.8618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8449 -1.5087 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8449 -2.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1132 -2.3096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2796 -3.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2158 -4.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7073 -6.2759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7256 -4.6870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3848 -1.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3318 -0.0151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7096 -2.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7627 -3.7168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0874 -4.4204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3591 -3.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3061 -2.1258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9813 -1.4222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9282 0.0768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1999 0.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0166 -0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3929 0.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5646 2.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3599 2.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9836 2.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8119 0.8752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9107 -0.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7814 0.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9107 0.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7003 -2.7748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0578 -4.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -0.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4129 -3.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9156 -4.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0849 -5.7016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7453 -4.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1299 -5.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4189 -4.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3234 -1.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5635 1.8897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2173 1.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8363 -0.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8748 0.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6657 2.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4973 4.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0199 3.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2614 0.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END