MMs02296805 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 1.4939 0.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3578 -1.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8517 -0.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4817 0.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6179 1.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 1.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9757 0.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7446 1.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2071 1.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 0.0007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 -0.5893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6300 -0.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6081 -2.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8960 -3.0370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2059 -2.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4938 -3.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8037 -2.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8256 -0.8441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5376 -0.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2278 -0.8062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9398 -0.0373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2982 -2.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2763 -4.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9664 -5.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6785 -4.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7004 -2.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0103 -2.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3363 2.4819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 1.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1951 -0.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -1.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8537 -2.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1972 -1.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1219 2.7202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4329 2.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2725 2.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4763 -4.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8340 -2.9591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8735 -0.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5552 1.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3066 -5.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9489 -6.4297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6306 -5.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1852 -2.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 -1.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4721 2.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1040 3.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 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 10 29 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 22 2 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END