MMs00563827 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 -0.7611 -1.2925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2611 -1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0222 -2.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5222 -2.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -1.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7609 -1.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5221 -2.5335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 0.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0774 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3997 1.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7385 1.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2384 1.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9772 2.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2161 3.9937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7161 3.9808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9773 2.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7608 -1.2151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2608 -1.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 0.1032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4995 0.1161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2606 -1.1764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5218 -2.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0219 -2.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2834 -3.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0446 -5.1702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7835 -3.8905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0447 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6222 -3.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -3.7428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6533 -2.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1299 -0.8531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4592 -0.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3686 0.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6979 1.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5429 0.8787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1772 2.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8071 5.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1072 5.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7774 2.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1698 -2.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6951 0.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0905 1.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4606 -1.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1308 -3.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4309 -3.5391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -5.7870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5463 -6.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9997 -4.6049 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 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 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 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END