MMs01500688 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.0043 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0435 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3054 -2.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6023 -1.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 -2.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9078 -3.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6109 -4.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3097 -3.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2089 -4.4852 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2926 -2.2537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5938 -1.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8907 -2.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1919 -1.5148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5604 -2.1288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8681 -3.5969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5673 -1.0169 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.2051 0.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6998 0.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5566 -0.7639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9188 -2.1216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4242 -2.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7864 -3.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6432 -4.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1379 -4.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7757 -3.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8210 0.2843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3529 -0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 0.9834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5989 -0.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -1.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6143 -5.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2722 -4.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2892 -3.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1167 -3.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6594 -3.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6260 0.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3131 1.5359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3925 1.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7888 0.9713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1885 -3.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1330 -5.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8234 -5.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9714 -3.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3122 1.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 36 1 0 0 0 0 9 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 M END