MMs01967373 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7412 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 -1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0176 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7236 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2236 -3.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -5.1317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5267 -4.6779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5369 -3.1779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1134 -2.7047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7342 -5.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1086 -4.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3162 -5.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1493 -7.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7749 -7.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5673 -7.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5176 -2.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2587 -1.2838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2763 -3.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7763 -3.8716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5351 -5.1656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9343 -6.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4692 -6.8618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0557 -7.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0659 -9.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 -9.7773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6639 -9.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6538 -7.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3497 -6.7773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0279 -5.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0240 -4.1908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3412 -0.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -2.5142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4411 -1.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 -0.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4068 -4.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -5.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2422 -3.7744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4157 -5.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1153 -8.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6414 -9.1409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4678 -7.5391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1515 -4.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4927 -5.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5599 -2.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9011 -3.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0308 -9.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3781 -10.9772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7072 -9.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6889 -6.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END