MMs00295527 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 64 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 -0.0112 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2822 -2.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3158 -2.2402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6092 -1.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9138 -2.2208 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8746 -2.8208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2072 -1.4611 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2464 -0.8611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5118 -2.2014 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4726 -2.8014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5230 -3.7014 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2296 -4.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -3.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6316 -4.4805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0230 -3.6902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2827 -4.9948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8052 -1.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1098 -2.1820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4032 -1.4223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7078 -2.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4894 0.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4782 2.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1736 3.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8802 2.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8914 0.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1624 4.5387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8578 5.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4558 5.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6744 -3.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3169 -2.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8899 -1.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0078 -5.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4652 -5.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0140 -2.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2230 -3.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0320 -4.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6905 -6.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4425 -0.8223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1920 0.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3830 1.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5920 0.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3000 -1.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7515 -2.7548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1156 -3.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0112 0.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5129 2.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8365 2.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 0.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2656 4.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8141 5.8712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 6.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 6.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4905 5.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0635 4.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 M END