MMs00658499 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7424 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0152 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2424 -1.3122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2576 1.2859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2423 -1.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7423 -1.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7575 1.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2575 1.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7574 1.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0150 2.5454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2574 1.2332 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.9468 0.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1320 0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5612 0.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7696 -0.4190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5700 1.9697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.1462 2.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7887 2.8443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6406 4.3369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2739 4.9551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1258 6.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3445 7.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7112 6.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8593 5.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4576 -1.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0205 -3.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6213 -3.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0509 -1.9920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6362 -2.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3362 -2.3812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3635 2.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6636 2.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5938 -1.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0892 -0.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6136 -1.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1105 3.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6407 3.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3084 1.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9441 3.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2990 4.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0324 6.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2260 8.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6861 7.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9527 4.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END