MMs00483099 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 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 -1.5064 2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7468 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0074 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6000 -1.0318 0.0000 H 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 3.0064 -2.5906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2468 1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4935 2.6092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7468 1.3158 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1468 2.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4935 2.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9935 2.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7467 1.3232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7532 1.2897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3558 2.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3013 -0.5189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0974 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 3.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 3.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0355 2.4859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3734 1.7178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1026 -1.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3649 3.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6990 3.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7532 -1.2972 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9.7403 3.9213 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.5000 0.0186 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4622 -0.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1026 -1.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5377 0.6212 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 20 21 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 M CHG 1 31 -1 M CHG 1 32 -1 M CHG 1 33 1 M END