MMs00175008 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.8791 -1.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3712 -1.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2503 -2.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6373 -3.6462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1452 -3.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2661 -2.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -2.7381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2273 -1.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5989 -2.2284 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4475 -3.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4453 -3.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9787 -4.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3715 -5.4071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8964 -1.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8932 0.0243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 -2.2229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4945 -1.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7951 -2.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0925 -1.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0894 0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7887 0.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4913 0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3868 0.7880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.6874 0.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6906 -1.4592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.9849 0.7935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9723 0.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7033 0.9723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4862 -0.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8616 0.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -2.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3406 -4.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6548 -4.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7412 -1.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8251 -0.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6453 -3.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5733 -4.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1995 -3.4229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7976 -3.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1330 -2.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7862 1.9825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4508 0.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3843 1.9880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3827 1.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0228 1.3957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5871 -0.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 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 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 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 39 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 40 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 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END