MMs01005849 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.0125 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3177 -2.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3302 -3.7390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5511 -4.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0994 -6.0410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 -6.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1241 -4.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3457 -4.3312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3401 -5.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8647 -6.8769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3949 -7.1765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9737 -4.1352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0968 -5.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5194 -4.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8191 -3.1844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6425 -5.6486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0652 -5.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3648 -3.7034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7875 -3.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9105 -4.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6109 -5.6921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1882 -6.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7339 -6.6865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.1566 -6.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0871 -1.7582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5098 -1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -1.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3885 -2.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7188 -1.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5012 -2.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5159 -5.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6602 -7.7753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0146 -8.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4016 -3.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9132 -3.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1573 -5.8762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6689 -6.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4028 -6.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4664 -2.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0486 -3.8421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9485 -7.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7763 -5.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2947 -5.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5369 -7.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1295 -0.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6479 -0.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8901 -2.4210 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 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 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 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 M END