MMs00940198 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.5000 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 -1.2831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7591 -1.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5182 -2.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7774 -3.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5365 -5.1643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0365 -5.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7773 -3.8494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0182 -2.5557 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4182 -3.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -1.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7407 1.3466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2406 1.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 -1.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2467 -4.1509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 -5.6415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -6.2613 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.3543 -3.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0321 -1.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1397 -0.6628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5695 -1.1163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8917 -2.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7841 -3.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2774 -3.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2833 1.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6247 0.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3999 0.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1333 2.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8333 2.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1997 0.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8663 -2.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4575 -6.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4602 -1.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8819 0.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4556 -0.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0356 -2.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0419 -4.7648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -2.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0775 -3.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2859 -5.0811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END