MMs01710025 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.5000 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.3060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -3.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -3.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -2.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -2.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -1.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 -1.2735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0278 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6000 -1.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2459 1.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9919 2.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4919 2.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2459 1.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2540 -1.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7540 -1.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7459 1.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -5.1822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7701 -6.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -2.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6652 -4.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3508 -0.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8033 -3.7619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1369 -2.9865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8572 -2.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3291 0.5503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3243 2.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8630 3.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1967 3.8083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2799 3.8116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6183 3.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6572 -2.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3572 -2.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6999 0.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3427 2.3795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -5.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1733 -7.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8111 -7.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END