MMs01447733 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.7593 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2592 -1.2829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0185 -2.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2778 -3.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0371 -5.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5371 -5.1638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2777 -3.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5185 -2.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2592 -1.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7591 -1.2507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7405 1.3473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7590 -1.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2590 -1.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 0.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2404 1.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7405 1.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9812 2.6624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7219 3.9668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 0.0966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2403 1.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0183 -2.5122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2776 -3.8165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3654 -1.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9761 -2.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0779 -3.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4445 -6.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1445 -6.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4777 -3.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1286 -0.8591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4591 -0.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1665 -2.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8330 2.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6784 4.5593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3144 5.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7654 3.3742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1968 1.9935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8329 2.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2838 0.8084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3211 -4.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6850 -4.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2341 -3.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END