MMs00469423 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 0.7535 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -1.2929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5929 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6209 -3.9667 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4694 -3.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4911 -4.9734 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3396 -5.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7922 -4.2270 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6407 -3.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6017 -1.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0271 -2.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3349 -3.6937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2175 -4.6944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5254 -6.1624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9507 -6.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0681 -5.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7603 -4.1611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1227 -6.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6238 -7.6432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6141 -6.1813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9219 -4.7132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2906 -4.0994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6208 -7.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0871 -6.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5468 -5.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0132 -5.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0199 -6.3457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5602 -7.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0939 -8.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3554 -0.5838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -1.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6314 -6.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -7.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2084 -6.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6542 -3.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6049 -7.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0733 -8.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7414 -4.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3809 -4.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1930 -6.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3656 -8.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7261 -9.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4843 -2.7589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 48 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 48 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 36 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 16 17 1 0 0 0 0 16 37 1 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 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 30 2 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 M END