MMs03640252 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 -1.3745 0.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2279 2.0935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2371 2.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.1216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4888 0.9750 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3622 2.1946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1083 -0.3911 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.3495 3.0895 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3103 3.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 4.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5774 5.1830 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7289 6.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5735 4.0615 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1735 5.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8146 2.7676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0663 4.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9396 2.9884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4324 3.1350 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -8.5790 1.6422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8994 6.6481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2575 -1.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4096 -0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7177 3.5150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0275 4.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 5.7261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7434 5.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1484 4.7266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0432 7.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9253 3.2815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2859 4.6278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2615 5.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6239 2.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 9 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 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 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 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 21 29 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 6 1 M CHG 1 8 -1 M END