MMs01143553 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 1.3001 -0.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3023 -2.2481 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3415 -1.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6024 -2.9962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 -3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3067 -5.2481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2914 -5.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6626 -4.6438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6647 -5.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9128 -7.0579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -6.7439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3299 -7.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -7.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2122 -8.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9025 -9.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4766 -10.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6396 -9.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1668 -11.6834 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.1567 -5.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7688 -4.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2608 -4.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1407 -5.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5286 -6.6655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0366 -6.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5985 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3001 0.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1996 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6364 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9966 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0039 -4.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6425 -3.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2009 -1.9561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -2.4015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9138 -3.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3438 -6.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3529 -7.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7954 -10.5518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7803 -9.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0649 -3.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7505 -2.9857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3343 -5.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2326 -7.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 -7.9157 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 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 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 27 48 1 0 0 0 0 M END