MMs01847913 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7562 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0124 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5876 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4876 -2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2314 -3.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4752 -5.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0248 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7686 -3.8935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2686 -3.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0124 -2.5837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0247 -5.1818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -6.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0371 -7.7798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5371 -7.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2809 -6.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5247 -5.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2685 -3.8720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7595 -3.7081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0644 -2.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7618 -1.4956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6519 -2.5046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4318 -1.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6495 -2.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0169 -1.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1666 -0.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9489 0.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5815 -0.1303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0985 1.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 -0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6718 -0.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6791 -2.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2849 -1.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6172 -2.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1543 -3.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -4.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6009 -5.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2612 -6.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -6.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1544 -5.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -6.4901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4421 -8.8219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1421 -8.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4809 -6.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5298 -3.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9911 -2.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2605 0.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6073 0.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2926 1.8591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2183 3.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9045 2.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END