MMs00491315 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 0.7485 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7515 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3803 1.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8074 0.7577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8091 -0.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -1.2075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2352 -0.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1182 -1.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2379 -2.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8108 -2.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9152 2.6457 0.0000 S 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 0.1474 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8474 2.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8526 -2.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1526 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0135 -2.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7458 0.8185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2737 0.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0091 -0.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0109 -2.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2778 -3.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7511 -3.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6172 -2.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5626 -3.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7171 3.5383 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 M END