MMs01343142 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 65 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 -0.7412 -1.3041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2412 -1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2411 -1.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4824 -2.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9825 -2.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2237 -3.9122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -5.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7411 -1.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7410 -1.3646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7585 1.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2585 1.2234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0172 2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2759 3.8214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5172 2.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2584 1.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7584 1.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5171 2.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7758 3.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2759 3.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5346 5.0851 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -17.8285 4.3264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.2406 5.8438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.2933 6.3791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.6924 7.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8138 8.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1078 7.9909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7861 6.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.8940 5.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.3237 5.9686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.6454 7.4337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.5375 8.4448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4069 1.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1069 1.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0754 -3.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0082 -4.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -6.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9218 -5.8092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5248 -2.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8660 -1.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9068 0.9928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6337 1.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9748 2.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6514 0.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3514 0.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7171 2.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6829 4.8445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6492 7.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9936 8.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9275 9.5586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5257 9.7157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.6366 4.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.2101 5.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.7892 7.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.7949 9.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 48 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 33 59 1 0 0 0 0 34 35 2 0 0 0 0 34 60 1 0 0 0 0 35 36 1 0 0 0 0 35 61 1 0 0 0 0 36 62 1 0 0 0 0 M END