MMs03322350 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 0.7516 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7484 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9969 -2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4969 -2.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2484 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2516 1.2928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5031 2.5891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0031 2.5873 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4031 3.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8833 1.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3105 1.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3123 3.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8862 3.7998 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7348 4.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4244 5.2269 0.0000 O 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 0.1528 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8528 2.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1472 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3956 -3.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0956 -3.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4484 -1.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6528 2.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9043 3.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8434 0.7740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3701 0.2759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5586 0.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5040 1.9586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5055 3.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5632 4.5080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2284 6.1177 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 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 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 38 1 0 0 0 0 M END