MMs00083110 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2471 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4941 2.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7529 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7588 3.8954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0059 2.5913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0117 5.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5039 5.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 6.8093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5217 7.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4047 6.5611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2412 3.9022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4883 5.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2353 6.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7353 6.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4882 5.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7412 3.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1023 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4471 1.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9529 1.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1612 4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3048 4.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9164 7.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 8.7559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5707 4.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5673 5.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1068 6.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 7.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5243 7.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 6.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4058 5.9797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4092 4.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5355 2.7233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8697 3.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END