MMs03082121 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 1.2976 0.7525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2947 2.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -1.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 -2.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1991 -1.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 0.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4937 0.7626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0918 0.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6899 0.7728 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.6869 2.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3952 -1.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0976 -2.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7971 -1.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4996 -2.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7629 -3.7141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2406 -3.9716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7564 -5.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7945 -6.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3167 -6.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -4.8650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -4.8679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5484 -3.5703 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.3102 -7.9397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4947 2.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2923 3.4525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0947 2.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5629 -2.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 -2.8424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 1.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0895 1.9677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8869 2.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6846 3.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4869 2.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3924 -1.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0308 -0.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5883 1.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4356 -2.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0988 -2.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6254 -3.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9386 -5.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5472 -7.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5407 -8.8604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4924 -8.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5535 -6.1684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 53 2 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M CHG 1 14 1 M CHG 1 28 -1 M END