MMs02004552 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5198 2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0199 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7401 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4328 4.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7875 4.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9942 4.0095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4243 4.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7474 5.9269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6404 6.9391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1775 6.3796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5005 7.8444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9306 8.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0376 7.2848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7146 5.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2845 5.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8558 4.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9781 3.5073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1564 5.9721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 6.9672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5794 6.4465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8801 7.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7577 8.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0584 10.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4814 10.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6037 9.8600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3031 8.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4254 7.3953 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -1.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4598 1.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 1.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7966 6.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5822 3.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6232 4.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3016 7.8954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3426 9.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3754 9.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8818 9.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9135 5.7689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8725 4.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3332 4.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8397 4.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4773 5.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6193 8.5317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1605 11.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7219 12.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7421 10.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 M END