MMs03367049 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 35 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 0.7564 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 -1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7436 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3876 1.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8119 0.7165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1146 1.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4099 0.7037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4025 -0.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0998 -1.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8045 -0.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3756 -1.2400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9992 -2.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9311 2.6159 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3311 3.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9402 3.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9494 4.8354 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8305 4.7348 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 2.7165 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4654 2.9350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1615 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8615 2.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8385 -2.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1385 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1205 2.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4521 1.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4388 -1.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0939 -2.7398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1002 4.0781 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 33 1 0 0 0 0 M END