MMs03210133 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 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 0.0331 -1.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0662 -2.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4665 -1.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7535 -0.1182 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1535 0.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4747 1.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9743 1.2302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6955 2.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 3.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6382 5.1429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1378 5.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9163 3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1951 2.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9736 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7521 0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5305 -1.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8094 -2.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5878 -3.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0875 -3.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8086 -2.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0302 -1.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7513 0.0803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9729 1.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2510 0.1134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -1.4004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5999 0.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0265 1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 -0.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5337 -3.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0926 -4.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2659 -2.9728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4798 -0.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6663 -1.5592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4533 -2.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4361 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6857 0.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3383 1.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6569 2.3831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7173 3.8011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0154 6.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7147 6.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1160 3.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6097 -2.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0109 -4.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7103 -4.8581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0083 -2.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9986 1.9853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3501 2.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9471 0.7397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2774 -1.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4507 0.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2245 1.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9551 -2.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5327 -1.4665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1555 -2.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 56 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 3 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 56 57 1 0 0 0 0 M END