MMs02805330 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.5000 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 -1.2838 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 0.0176 -2.5980 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 -0.4363 -4.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8024 -4.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9491 -6.1399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7296 -7.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6365 -6.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7832 -4.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9907 -4.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4204 -4.4651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5283 -3.4539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -3.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2798 -5.3728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0659 -2.8965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7441 -1.4315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 -0.4202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2817 -0.8741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6035 -2.3392 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9141 -3.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4956 -3.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0332 -2.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1411 -1.7818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0929 1.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4587 -1.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9412 -1.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -3.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -6.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -8.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6121 -7.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3013 -5.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8642 -5.5285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -5.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6346 -1.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1013 -0.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9014 0.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4082 0.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9394 -4.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4462 -4.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4770 -3.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9838 -3.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2848 -2.1449 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 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END