MMs00845955 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.7555 -1.2958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2555 -1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -2.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2555 -1.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7555 -1.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5110 -2.5662 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1110 -1.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7665 -3.8684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5220 -5.1642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7776 -6.4664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0110 -2.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7665 -3.8556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7554 -1.2576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2554 -1.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2554 -1.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5109 -2.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0109 -2.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4154 -3.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1154 -3.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0955 1.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3956 1.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5421 -0.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8813 -0.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -3.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8505 -4.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1510 -0.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3955 1.0877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0955 1.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4554 -1.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1153 -3.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4154 -3.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0220 -5.1578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6264 -6.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 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 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 41 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 35 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 41 42 1 0 0 0 0 M END