MMs01892563 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.7589 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0178 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4822 2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2232 3.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7232 3.9227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4643 5.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7054 6.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4465 7.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9464 7.8352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7053 6.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9642 5.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7231 3.9433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 2.6391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2231 3.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9820 2.6597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4819 2.6700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3553 3.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7850 3.4358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0789 4.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3830 3.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3933 1.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0994 1.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7953 1.9358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3719 1.4625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6875 9.1393 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9589 1.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6249 3.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 1.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1071 -1.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0928 4.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4235 5.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5054 6.5125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8394 8.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9053 6.5495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8160 4.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3891 1.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9766 5.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0706 5.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4181 4.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4366 1.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1077 -0.0052 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 27 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 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 M END