MMs00648018 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7421 -1.3035 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3421 -0.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 -1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9842 -2.6162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2578 1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7577 1.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -1.3398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2421 -1.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0157 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5157 -2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2578 -1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7578 -1.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5156 -2.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7735 -3.8744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2735 -3.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5313 -5.1689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0313 -5.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7891 -6.4543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7734 -3.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0156 -2.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0125 -1.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3865 -2.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2387 -3.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 1.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1326 1.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4733 2.4478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5565 2.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8878 1.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4238 0.7205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4144 -0.8222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8672 -1.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5265 -2.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -1.7343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4433 -2.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6515 -0.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3515 -0.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6798 -4.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0375 -0.7416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6062 -0.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7504 -0.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5618 -2.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3714 -4.7282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4387 -3.5283 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 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 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 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END