MMs02104939 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.0018 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4969 2.5998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7454 3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4969 2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7485 1.3035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9969 2.6052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7454 3.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2454 3.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9969 2.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2485 1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7485 1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4939 5.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1957 4.4464 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7423 6.4961 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 5.9495 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3442 4.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6173 4.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9524 5.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0356 5.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3725 4.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9153 3.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9171 1.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3766 0.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0415 0.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6213 0.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9582 0.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 M END