MMs00813839 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 0.7564 -1.2953 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4436 -1.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 -1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2691 -3.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7691 -3.8934 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3691 -4.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0128 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0255 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5127 -2.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2563 -1.2733 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8563 -2.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7563 -1.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7563 -1.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2562 -1.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2435 1.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7435 1.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9871 2.6422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7308 3.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2562 -1.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7562 -1.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0948 1.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0422 -0.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -0.8720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0665 -5.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3987 -4.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0167 -4.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5694 -6.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0677 -5.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6423 -2.9808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3101 -3.7587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5537 -2.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8859 -1.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1614 -2.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8613 -2.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8384 2.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7729 3.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3256 4.9871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6886 4.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2857 1.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6254 0.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6613 -2.2712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3613 -2.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3511 -0.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0127 -2.5833 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6127 -3.6225 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 8 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END