MMs02525066 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7400 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -1.3163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0199 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7201 -3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -3.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -5.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2001 -6.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7001 -6.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0399 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0598 -7.7940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5598 -7.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2998 -6.4777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3197 -9.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5597 -7.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0596 -7.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8196 -9.0412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0796 -10.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5796 -10.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3196 -9.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0596 -7.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5595 -7.7134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3195 -9.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5795 -10.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9401 -7.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -7.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2199 -2.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -2.8797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -5.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2398 -5.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5322 -8.8378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1953 -9.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5372 -10.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -6.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4289 -7.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8422 -6.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1841 -7.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2103 -10.7477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8803 -11.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7971 -11.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4552 -10.7765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4516 -6.6903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1515 -6.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5194 -8.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1874 -11.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4308 -9.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -7.8378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4493 -6.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8197 -9.0642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0795 -10.3229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 52 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 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END