MMs00145024 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7556 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0111 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4889 2.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2333 3.9067 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0333 3.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4778 5.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2222 6.5048 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0631 6.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7222 6.5112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4777 5.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9436 5.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 7.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7211 7.6302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0626 4.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 3.0660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4872 5.0042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6062 4.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0308 4.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3364 5.9435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2174 6.9424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7928 6.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7333 3.9131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4666 7.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7111 9.0964 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7625 8.5561 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1708 7.0450 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9555 1.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6156 3.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4444 1.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1044 -1.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5618 4.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5552 5.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1307 7.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6637 3.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1741 2.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2029 3.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2302 4.4382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4509 5.4987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9679 6.9638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1598 7.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6495 7.9995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5933 6.5095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6207 7.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3377 2.8765 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 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 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END