MMs02096795 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 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 0.7444 1.3022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0111 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5111 2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2667 3.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5223 5.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0223 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7333 3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2333 3.9067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9777 5.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2778 6.4855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7778 6.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5223 5.1768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7667 3.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5111 2.5787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0111 2.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7555 1.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2555 1.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2444 -1.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7444 -1.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 -0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1067 1.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5732 6.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0195 4.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5732 6.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9359 5.8045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3823 7.5157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9067 1.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8078 3.7550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1405 2.9779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8600 2.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1999 -0.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8399 -2.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1399 -2.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -0.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END