MMs01180181 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.2620 0.8107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3479 2.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7987 2.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6094 1.4273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6597 0.2663 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3432 4.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1869 3.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2161 2.7274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4288 4.7384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8318 5.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0738 6.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9128 7.6991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1547 9.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5577 9.7101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7188 8.7603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4768 7.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7322 5.6881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1352 5.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5306 3.7105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0289 3.6394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6874 2.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5595 5.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3892 5.9806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0065 5.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0724 4.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5193 4.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9004 6.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8345 7.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3876 6.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6486 1.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0096 -0.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6486 -1.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4613 3.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7787 5.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 4.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 4.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0318 5.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2096 7.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2259 9.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7513 10.8943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4057 6.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1773 6.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3452 6.7197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 2.7742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7675 3.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3720 3.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0580 6.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1394 8.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5349 7.7329 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 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 18 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END