MMs02045658 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.3037 -0.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 -0.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9112 -2.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6169 -2.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3132 -2.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2149 -2.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3811 -4.4581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8502 -4.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 -3.4570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5814 -2.3486 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0828 -3.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6843 -1.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1751 -1.7505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7765 -0.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8873 0.8316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2673 -0.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1566 -1.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6474 -1.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2488 0.1221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3596 1.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8688 1.1639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9610 2.7042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4518 2.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4689 -6.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5935 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5905 1.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9372 -0.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6244 -4.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2777 -2.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0066 -4.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2490 -3.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5181 -1.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7605 -0.7191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8865 -2.7169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6754 -2.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3588 -2.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4415 0.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1574 2.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5847 1.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6444 3.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3189 4.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3758 -6.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9639 -7.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5621 -5.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 26 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 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END