MMs02355333 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7532 -1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7467 1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4935 2.6018 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0065 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 3.9027 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.0000 0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7467 1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7532 -1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5065 -2.5943 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2597 -3.8915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 -2.5981 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0030 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3558 -2.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 -1.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 0.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 1.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7875 0.7185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3441 2.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 1.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7155 -1.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3558 -2.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 -0.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4935 2.6093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 3.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M CHG 1 15 1 M CHG 1 17 -1 M END