MMs01370643 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7397 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0205 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7192 -3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2191 -3.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9794 -2.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2397 -1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2602 1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7602 1.2931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0204 2.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2807 3.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0409 5.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5409 5.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2806 3.8555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5204 2.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2601 1.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 1.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7600 1.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2599 1.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 -0.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2394 -1.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7394 -1.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9791 -2.6928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 -0.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2396 -1.3405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2205 -2.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8109 -4.9587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1793 -2.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0807 3.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4492 6.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1491 6.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4806 3.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3682 2.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8916 -1.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1682 2.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8681 2.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1312 -2.4105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0230 -2.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5709 -3.7367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9352 -3.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5091 1.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6995 -0.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4901 -1.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 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 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 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 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 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 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 M END