MMs01087182 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.5000 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7486 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4973 2.6028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7459 3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4946 5.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9973 2.6044 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9957 4.1044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9988 1.1044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4973 2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2486 1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7486 1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4973 2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7459 3.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2459 3.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4946 5.2071 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.9946 5.2087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7432 6.5054 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 11.9973 2.6106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8777 3.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3047 3.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3063 1.8631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8802 1.3980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4182 -0.0290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2929 -1.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6281 -0.4077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1206 1.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3522 1.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5415 0.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8767 0.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8731 4.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5363 5.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3507 3.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1187 3.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6218 5.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2849 6.3793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 6.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2054 5.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 3.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6497 0.2678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3497 0.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6448 4.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8378 4.4240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3646 4.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5530 4.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4983 3.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4996 1.9897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5570 0.6895 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 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 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 48 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 26 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END