MMs02305082 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 0.7599 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4801 2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2201 3.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7798 3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2798 3.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0397 5.1730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5396 5.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2797 3.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7796 3.8454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5395 5.1386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7995 6.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2995 6.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5594 7.7366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0594 7.7251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8193 9.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3192 9.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0593 7.7022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2994 6.4089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7994 6.4204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6079 0.0000 H 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 1.0346 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6732 0.5149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 2.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6108 2.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2807 1.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1763 4.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8121 4.9580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2639 3.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9972 5.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3447 4.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0623 2.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4042 3.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6717 2.8222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3717 2.8016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7395 5.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7075 7.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2273 10.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9272 10.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2592 7.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8914 5.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1915 5.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0199 2.5980 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5801 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 44 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END