MMs02463616 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 62 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 1.4999 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7386 1.3315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2386 1.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2611 -1.2535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1087 -0.9690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2384 1.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4772 2.6629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9773 2.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 3.9424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7161 3.9294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9774 2.6240 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3774 3.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4774 2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7162 3.9035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7837 3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5224 2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0224 2.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7836 3.8645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0449 5.1700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 5.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2836 3.8515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0223 2.5460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0448 5.1440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5447 5.1310 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9447 6.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2834 3.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7834 3.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5221 2.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7609 1.2145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3059 6.4235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8059 6.4105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7384 1.3834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8018 -1.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -0.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 4.9868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9142 5.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 4.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 1.4311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3534 2.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3072 4.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9135 1.5510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6134 1.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6539 6.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 6.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4538 6.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1523 3.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4816 2.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5853 4.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9145 4.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3474 0.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3294 2.4278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0221 2.4940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5672 7.7290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1762 8.7630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6130 1.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 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 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 34 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 57 1 0 0 0 0 34 35 2 0 0 0 0 34 58 1 0 0 0 0 36 55 1 0 0 0 0 36 56 1 0 0 0 0 57 60 1 0 0 0 0 58 59 1 0 0 0 0 M END