MMs00845433 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 1.2935 0.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 0.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8804 2.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5759 3.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2824 2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1739 3.0382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4784 2.2978 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 0.9933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2188 3.6023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 1.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0985 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3810 1.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0764 2.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6966 -0.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2946 -0.6447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3056 -2.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0121 -2.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7076 -2.1638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6068 -1.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9351 0.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5671 4.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2388 2.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1651 4.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7592 -0.5502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1074 -1.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4158 2.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0676 3.5169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6966 0.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2119 1.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7546 1.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6967 0.4859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4778 -0.8444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4858 -1.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7243 -3.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7902 -3.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2476 -3.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5243 -1.9641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3055 -3.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END