MMs03130808 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 57 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 0.0069 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 -1.2930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0069 -2.5901 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6069 -1.5509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 -3.8911 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6604 -4.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0138 -5.1882 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6138 -6.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5138 -5.1842 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7138 -5.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2603 -3.8831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5069 -2.5861 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7069 -2.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2534 -1.2851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7534 -1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0199 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3000 0.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0239 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2000 0.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7465 1.3250 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3465 2.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2465 1.3290 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.4465 1.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9930 2.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2396 3.9270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2465 1.3369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2534 -1.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9931 2.6220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7534 -1.2731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7465 1.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2673 -6.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7673 -6.4772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2673 -6.4892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7604 -3.8951 0.0000 O 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 2.8507 -0.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5482 -2.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8822 -1.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1930 2.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4027 -1.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2158 -1.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8562 -2.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2910 -0.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7931 2.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1562 -2.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3438 2.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1407 -6.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4788 -7.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 -7.5148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0673 -6.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1631 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 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 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 28 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 34 52 1 0 0 0 0 35 36 1 0 0 0 0 35 53 1 0 0 0 0 35 54 1 0 0 0 0 36 55 1 0 0 0 0 37 56 1 0 0 0 0 38 57 1 0 0 0 0 M END