MMs00087826 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.0057 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3075 -2.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3132 -3.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2848 -3.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2905 -2.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5924 -1.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8886 -2.2647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1904 -1.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5584 -2.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5663 -1.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8213 0.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3529 -0.0285 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.5762 1.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0762 1.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8212 0.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0663 -1.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8647 -3.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7462 -4.6028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2896 -4.0723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5959 -5.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3445 -1.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3547 -4.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0216 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3218 -4.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -3.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4501 1.9887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7890 2.7550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8723 2.7509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2053 1.9745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7434 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7376 -0.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8535 -2.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1924 -1.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1844 -3.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7706 -5.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8409 -6.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4212 -5.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END