MMs01369290 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 0.7601 -1.2931 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4399 -1.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0203 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4796 -2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2195 -3.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4593 -5.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0406 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7805 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 -1.2814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 1.3166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2397 1.3401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7396 1.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4795 2.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9794 2.6684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7395 1.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2395 1.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9793 2.6918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2192 3.9850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7192 3.9732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9590 5.2898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1989 6.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4793 2.7036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2191 4.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 0.0938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2598 -1.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0877 -1.5752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4194 -3.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0512 -6.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6487 -6.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9804 -3.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8682 -2.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3007 -1.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6307 -0.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3486 3.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6786 3.8400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1477 0.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1111 5.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2334 7.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5907 7.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1644 5.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2630 3.4166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8109 5.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1752 4.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2159 -0.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6680 -2.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3037 -1.8029 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 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 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 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 41 1 0 0 0 0 17 42 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 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