MMs00645278 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 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 1.2947 0.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 0.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8841 2.2725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0300 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1568 -0.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2047 -1.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5081 -2.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8028 -1.4550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4908 0.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0888 0.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0801 2.3025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6868 0.8175 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7260 1.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6782 2.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9988 -1.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3022 -2.1674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5969 -1.4099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 0.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2848 0.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0607 1.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0218 -1.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8008 -2.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7421 -3.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2847 -3.1272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2197 -2.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9833 -1.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7141 1.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2568 1.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6261 -0.8637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1688 -0.8548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8781 2.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6712 3.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4782 2.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9631 -2.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3091 -3.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6395 -2.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6239 0.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2779 2.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END