MMs03332803 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7391 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7609 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2738 2.3864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 1.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4697 0.2744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5759 -0.7386 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5367 -1.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2505 -2.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3559 -3.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7867 -2.7665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8922 -3.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3224 -3.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6448 -1.8629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5394 -0.8490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8649 0.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7596 1.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3287 1.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0058 -0.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8987 0.7261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2215 2.1910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1304 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8303 -2.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1696 2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6832 2.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1421 -1.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6052 -3.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4035 -3.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9094 -4.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2331 -1.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2629 -2.4015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9402 -4.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4469 -4.8447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4805 -4.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5213 -3.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7538 -2.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2894 -0.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2168 -1.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 -0.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9733 0.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5102 1.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7120 2.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2061 2.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 2.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1298 1.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3358 3.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 50 1 0 0 0 0 M END