MMs03738587 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 -0.7595 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4809 2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2214 3.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6013 5.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7086 6.2911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5744 7.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0131 5.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 4.0812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3789 6.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5248 7.6637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8906 8.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1105 7.4110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9647 5.9181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5989 5.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1846 5.0454 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.5504 5.6655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0388 3.5525 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1318 5.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3422 7.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8116 7.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8071 6.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3332 4.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8637 4.4584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2766 6.4838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7506 7.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 9.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 10.4521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6985 10.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6940 9.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 8.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9595 1.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3228 3.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4404 1.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1076 -1.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5488 8.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0073 9.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2032 7.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4822 4.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4543 7.9012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1908 8.4432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1296 3.8619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6741 3.8891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5795 8.7881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4326 11.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0776 11.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8696 9.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0164 7.3104 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 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 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 33 2 0 0 0 0 32 50 1 0 0 0 0 33 34 1 0 0 0 0 33 51 1 0 0 0 0 34 52 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END