MMs02099037 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.7603 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0206 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7809 -3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2809 -3.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0205 -2.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 -1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0412 -5.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3015 -6.4771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 -5.1602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4324 -6.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8553 -5.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9779 -6.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6777 -8.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2549 -8.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1322 -7.8364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9547 -10.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4008 -6.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8434 -4.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4131 -3.9397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0499 -3.5006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4801 -3.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3521 -2.7323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4608 -1.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0379 -2.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1793 -2.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1892 -4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2205 -2.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -0.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5759 -9.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -10.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7145 -11.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1304 -10.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7807 -7.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5391 -6.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0209 -5.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8600 -5.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5520 -2.7228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8225 -0.3817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0615 -1.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 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 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END