MMs02614044 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7556 -1.2958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2556 -1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0113 -2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5112 -2.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2556 -1.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7556 -1.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5112 -2.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0112 -2.5590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7555 -1.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2555 -1.2502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0112 -2.5459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5112 -2.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2668 -3.8352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5224 -5.1245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0224 -5.1179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7667 -3.8157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.0111 -2.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5111 -2.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4158 -3.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1157 -3.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0954 1.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3955 1.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9157 -3.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8954 1.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8510 -0.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8853 -2.9613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2247 -3.7268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2976 -1.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6370 -2.1241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1410 -4.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4803 -5.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7359 -6.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3966 -5.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8192 -6.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1518 -5.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1370 -2.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7976 -1.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7144 -1.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3817 -2.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7668 -3.8287 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -15.1668 -4.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END