MMs01881939 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.5000 0.0082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 -1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5142 -2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2714 -3.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7713 -3.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5142 -2.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7571 -1.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7428 1.3361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2427 1.3443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2427 1.3608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2570 -1.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7496 -1.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0695 -2.8513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7746 -3.6084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6544 -2.6109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4820 -2.8668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4432 -3.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6518 -2.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0255 -3.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1905 -4.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9818 -5.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6081 -4.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3995 -5.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5645 -7.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9381 -7.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1468 -7.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3143 -2.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6771 -4.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -4.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7142 -2.5667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 1.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6056 -1.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1371 2.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4056 -0.9931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5476 -0.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5198 -1.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9924 -2.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2894 -5.1411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3006 -5.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5975 -8.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0701 -9.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2457 -7.5203 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 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 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END