MMs00222031 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7515 -1.2982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4969 -2.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2454 -3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7454 -3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4969 -2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7485 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2485 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 -1.2964 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 -2.7964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 0.2036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7515 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 -1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0031 -2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5031 -2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2515 -1.2893 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2533 -2.7893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2498 0.2107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7515 -1.2875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0142 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4000 1.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8802 1.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3074 0.7669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3091 -0.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8831 -1.1983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1312 -3.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2039 -3.7801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6442 -4.9383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3442 -4.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6969 -2.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3497 -0.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6497 -0.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5988 1.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6043 -3.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9043 -3.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3528 -2.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3719 0.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7070 1.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8403 1.8275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3670 2.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5555 1.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5009 0.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5024 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5600 -1.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END