MMs02561886 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.5817 -1.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9643 -0.8009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1634 -2.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8009 -1.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9884 -3.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -4.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5661 -3.1278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3786 -1.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -1.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9487 -3.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1362 -5.1977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5189 -5.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7064 -7.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0890 -7.8494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2841 -6.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0965 -5.4546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7139 -4.8729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5264 -3.3847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1438 -2.8030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7215 -2.4781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1041 -3.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2992 -2.1533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1117 -0.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7291 -0.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5340 -0.9899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 0.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4654 1.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1061 -0.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -1.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0704 -0.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7316 -0.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0573 -3.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6288 -3.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7165 -2.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0324 -4.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -5.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3347 -0.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 0.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7503 -7.9929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2390 -9.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3902 -7.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0526 -4.7294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4537 -4.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9843 -3.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8474 -3.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4456 -1.7989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3102 -0.7241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3779 0.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3794 0.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8488 0.7322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3875 -1.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9858 0.0776 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 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 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END