MMs01129642 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.1377 -0.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5531 -0.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6908 -1.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -2.9328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9975 -3.4293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8599 -2.4517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0322 -4.9289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4692 -5.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3225 -4.1256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8221 -4.0909 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2221 -3.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5418 -2.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0414 -2.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8213 -4.0214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7612 -1.4240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2608 -1.3893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0406 -2.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5402 -2.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2599 -1.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4801 -0.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9805 -0.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7595 -1.2851 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -5.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1016 -5.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8815 -6.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1618 -7.9349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6622 -7.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8823 -6.6883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9424 -9.2857 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7821 0.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9101 0.7821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7821 -0.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7754 0.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8232 -1.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2725 -2.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8663 -6.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -2.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7228 -1.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1373 -0.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4649 -3.7235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1641 -3.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0558 1.0143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3566 0.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3895 -4.8111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0812 -6.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7857 -8.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6826 -6.7161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 48 1 0 0 0 0 M END