MMs03613326 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4894 2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2341 3.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7341 3.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4894 2.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9553 2.9343 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 4.4267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7332 5.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4153 6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9869 6.9548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5259 7.5054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 5.1820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 4.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7102 2.9373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0000 5.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9939 6.6926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2898 7.4479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5919 6.7032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5981 5.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3021 4.4479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3082 2.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6103 2.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9063 2.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9002 4.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7447 1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 -1.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6293 -0.3997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 3.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5733 1.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1048 4.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4376 5.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6687 7.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2717 8.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3971 6.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9522 7.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2849 8.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6287 7.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2715 2.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6152 1.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9479 2.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9369 5.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 0.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5411 0.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 1.3082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END