MMs02081311 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.5000 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 1.3068 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7455 1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 2.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 2.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7455 1.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2455 1.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9910 2.6290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4910 2.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3685 3.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7967 3.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8018 1.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3768 1.4237 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.1034 1.1466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3999 1.9011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.3947 3.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0931 4.1466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7015 1.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7067 -0.3444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9979 1.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9001 5.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4318 5.5825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8999 6.3939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2957 -1.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -0.4014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8875 3.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5874 3.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6035 -1.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9036 -1.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3874 3.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3353 0.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8779 0.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5772 3.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8013 4.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3186 5.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8613 5.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6015 0.8729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0351 2.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3944 2.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0745 6.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5252 7.5339 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END