MMs01560254 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7415 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 -1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7585 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2694 -2.3924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6357 -1.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4692 -0.2826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5773 0.7283 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5883 -0.3798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5663 1.8365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6854 1.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 3.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4721 4.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9017 3.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2231 2.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1150 1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6527 1.8419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9742 0.3767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7609 2.8529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1904 2.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2986 3.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9771 4.8748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0852 5.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5148 5.4316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8363 3.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7282 2.9555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1347 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8346 2.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1653 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3032 -3.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8762 -3.4277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -2.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8078 -1.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2203 3.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2149 5.3875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7882 4.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3722 0.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5037 4.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6340 1.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1409 1.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8334 5.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8281 7.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4013 6.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9799 3.6031 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END