MMs02194043 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 1.5000 -0.0089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 -1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7422 -1.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4844 -2.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7267 -3.9194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2267 -3.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4845 -2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4689 -5.2229 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9598 -5.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2629 -6.8576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9594 -7.5999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8507 -6.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3698 -6.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6325 -8.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1927 -9.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6306 -9.9540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8615 -9.0967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9701 -4.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5151 -2.8505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5254 -1.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9907 -2.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4457 -3.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4354 -4.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9111 -3.8124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9214 -2.7037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4664 -1.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0011 -0.9537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3484 -0.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0844 -2.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6205 -4.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2845 -2.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3562 -7.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4474 -5.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2197 -6.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7452 -7.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6471 -8.8194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0078 -9.7167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1148 -10.7244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0414 -10.9994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5186 -10.7612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0463 -8.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3109 -10.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9289 -2.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1614 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7994 -5.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6545 -3.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9843 -2.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6557 -1.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5154 -0.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 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 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 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 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M CHG 1 9 1 M END