MMs02119943 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 30 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 -1.3002 -0.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5957 1.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2955 2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3026 2.2479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6005 1.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9718 2.1038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9737 0.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4737 0.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2216 -0.3152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4695 -1.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9695 -1.6106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2216 -0.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7549 0.0038 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2257 2.2829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8983 -0.7438 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9007 -2.2438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0083 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0383 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3021 -1.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 2.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2935 3.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3045 3.4479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0679 -2.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4257 2.2810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6274 3.3231 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END