MMs03153501 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.0111 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3157 -2.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6091 -1.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9137 -2.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9248 -3.7210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6314 -4.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3268 -3.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0334 -4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0445 -5.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2489 -6.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2378 -8.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2071 -1.4614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5117 -2.2017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8051 -1.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0875 0.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4031 -1.4228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1097 -2.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6855 0.8367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 0.0964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2835 0.8560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5880 0.1157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5992 -1.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3057 -2.1439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0012 -1.4036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6002 -0.2807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9685 -4.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6403 -5.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2247 -5.7827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4633 -7.1244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2926 -6.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1941 -8.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2725 -8.8671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -0.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9716 -0.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5206 -3.4017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7504 0.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0785 2.0174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4468 -2.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1186 -3.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2746 2.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6228 0.7234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6428 -1.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3146 -3.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9664 -2.0113 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 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 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END