MMs00419440 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0223 -2.5980 0.0000 C 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 -3.0222 -2.5722 0.0000 C 0 0 3 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 -2.2834 -3.8776 0.0000 C 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 -3.0446 -5.1702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3058 -6.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8058 -6.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0669 -7.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5222 -2.5593 0.0000 N 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 -4.4998 0.0387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7609 -1.2409 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 0 0 0 0 0 0 0 0 0 0 -9.7608 -1.2151 0.0000 C 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 -11.2384 1.3957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7385 1.3828 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 0.4389 -1.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0667 -3.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5687 -3.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -2.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0426 -0.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3851 -0.8595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2445 -5.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7058 -7.5148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8162 -7.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3941 -6.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7955 -5.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -7.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6758 -8.8022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0329 -8.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1311 -3.5933 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 -9.1698 -2.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8697 -2.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1995 0.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8295 2.4401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1296 2.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 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 48 1 0 0 0 0 M END