MMs01863020 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 1.3032 -0.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3116 -2.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6148 -2.9855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6231 -4.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9263 -5.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2211 -4.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6503 -4.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 -3.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0178 -3.8566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6356 -5.2235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7607 -6.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 -6.2934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8927 -2.6382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3854 -2.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2603 -1.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6425 -0.2013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5174 1.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7529 -1.7167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3706 -3.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6368 -2.4995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2128 -2.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9096 -2.2282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9347 -6.7282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6398 -7.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3366 -6.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3283 -5.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7073 0.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4861 -0.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1286 -2.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9074 -3.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2548 -7.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3985 -1.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0610 -3.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4668 -3.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1088 -0.7197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4922 0.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2174 1.9918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5427 1.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2771 -3.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8648 -4.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4641 -2.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1153 -6.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3514 -7.8535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4163 -8.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8736 -8.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9325 -7.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1537 -6.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9116 -4.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1477 -5.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 23 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 22 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END