MMs01844510 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.3009 0.7467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 0.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 0.5934 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7195 1.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5689 -0.5239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0353 -0.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1883 -2.3316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2260 -2.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8164 -2.9383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8156 -1.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3491 -1.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2319 -2.5063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1525 0.1614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8444 1.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9617 2.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3871 2.1631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6952 0.6951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5779 -0.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8861 -1.7738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8836 2.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3114 2.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 3.9861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5148 4.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 4.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7714 3.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8304 6.4591 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7182 7.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8244 -0.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3671 -0.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 1.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6727 1.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7041 2.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7152 3.8047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2809 2.9638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8355 0.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0264 -2.1475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2011 1.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7692 4.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1973 5.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6292 2.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5235 8.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8285 8.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 6.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END