MMs02220595 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.2932 -0.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6095 1.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3163 2.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 -0.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1368 0.0558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5671 -0.3963 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0078 0.0211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0067 1.0378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1036 -1.7971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6036 -1.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3436 -3.1134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5836 -4.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0837 -4.3951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3437 -3.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8582 -3.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7673 -2.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3665 -2.8114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4048 -4.7342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9399 -5.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4866 -6.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 0.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5148 -1.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6754 -1.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7897 1.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0286 2.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9243 3.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2817 2.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0123 1.7226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2116 -0.7740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5435 -3.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1756 -5.4504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4757 -5.4297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1519 -2.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2459 -3.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5811 -3.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9147 -4.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7504 -4.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3427 -6.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1239 -7.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6304 -6.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END