MMs01428674 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.3372 0.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7347 1.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0551 2.3942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5733 2.1610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 0.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9062 -1.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -2.0233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5392 -3.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3726 -4.4479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6058 -5.9297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4391 -6.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6723 -8.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0722 -8.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2388 -7.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0056 -6.4686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1723 -5.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9391 -4.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1057 -3.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8725 -1.6194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5056 -3.6401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6722 -2.6973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3286 -1.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2574 -0.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7573 -0.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7002 -1.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3754 -2.6811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0277 -3.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5437 1.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0697 -0.5437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5437 -1.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0271 -0.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4011 0.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4049 2.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7064 -1.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6761 -2.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 -4.0168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3193 -6.4414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -9.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2587 -10.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3587 -8.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2921 -5.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6921 -4.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9828 -3.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2507 -1.7647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5749 -0.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1733 0.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5176 1.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4831 1.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8352 0.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4424 -0.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7846 -1.7309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5754 -2.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6493 -3.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2852 -4.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7814 -4.2734 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END