MMs00911829 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 66 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 -1.3027 -0.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5907 1.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 2.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9977 2.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3845 4.7356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8909 4.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2637 3.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 3.0970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0964 4.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4691 5.6840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0245 5.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7446 3.6492 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9446 3.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3718 5.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5054 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1327 7.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6263 7.7369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4927 6.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8654 5.1498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6109 2.4247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9837 1.0621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1046 2.5628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9709 1.3383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4646 1.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3310 0.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7037 -1.1107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2101 -1.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3437 -0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3086 -1.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6402 -0.5822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 2.8563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5284 1.7974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2119 0.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1977 2.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0683 5.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4696 5.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9568 2.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4809 2.5519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2913 4.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1622 6.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5263 6.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3105 6.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4396 8.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1281 8.8269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6876 6.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5585 4.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6064 3.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5709 2.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1483 2.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5496 1.9888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1753 1.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3173 -0.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8643 -1.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6050 -2.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5263 -2.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1250 -1.7612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3573 0.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4993 -0.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2509 3.5111 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 63 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 63 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 15 63 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 M END