MMs02700467 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.7490 1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7510 -1.2915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7490 1.3066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2490 1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2490 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4980 2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9980 2.6073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2470 3.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7470 3.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4980 2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7490 1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5000 0.0127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1482 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8482 2.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8518 -2.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1518 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6482 2.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3482 2.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3518 -2.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6518 -2.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1482 2.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1008 -1.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1190 4.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4545 5.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5377 5.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8743 4.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4166 3.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4178 1.8402 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 M END