MMs01521487 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 0.7584 -1.2941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 -1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2583 -1.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5168 -2.5688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0168 -2.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2752 -3.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0336 -5.1766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7753 -3.8922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0337 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4663 -5.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -6.4250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7696 -5.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0638 -6.7291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3676 -5.9876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3774 -4.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0832 -3.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7793 -4.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3558 -3.9980 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7583 -1.2552 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -2.7552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7486 0.2448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2583 -1.2455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1478 -2.4533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5713 -1.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5616 -0.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 -0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8107 1.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9188 2.4498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3484 1.9955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6698 0.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3932 1.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0932 1.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1235 -3.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -5.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -6.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -7.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4029 -6.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4205 -3.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 -2.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1125 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6430 -3.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8284 -3.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7639 -1.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 1.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6617 3.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2350 2.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8134 0.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 M END