MMs03054247 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7397 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2396 1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2602 -1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7603 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5204 -2.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2807 -3.8554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7807 -3.8435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5203 -2.5386 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1203 -1.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7601 -1.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0203 -2.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7806 -3.8198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2805 -3.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0202 -2.5030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2599 -1.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7600 -1.2218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 0.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.2235 -4.9744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9003 -6.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5538 -7.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1979 -6.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8540 -4.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1315 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8314 2.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8684 -2.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1685 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2821 1.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6242 0.4550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6073 -3.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5951 -1.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1564 -4.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4984 -5.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5816 -5.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3461 -4.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8844 -0.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5423 -0.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3914 1.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1996 0.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3916 -4.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1002 -6.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1761 -7.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3091 -8.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8126 -8.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9393 -7.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9980 -6.4679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4766 -4.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7766 -5.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2601 -1.2574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 52 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 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END