MMs00419444 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 0.7595 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 -1.2826 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6594 -0.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0189 -2.5761 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6189 -3.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2784 -3.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7784 -3.8915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0378 -5.1741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2973 -6.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7973 -6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0568 -7.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5188 -2.5652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2593 -1.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7593 -1.2498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7592 -1.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2592 -1.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 0.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2402 1.3810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7403 1.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3652 -1.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9764 -2.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0435 -0.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5923 1.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9563 0.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2378 -5.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6973 -7.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7886 -5.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4026 -6.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8061 -7.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0219 -8.3797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6643 -8.8070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0916 -7.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1264 -3.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3692 0.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6996 1.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1668 -2.2715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8667 -2.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1996 0.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8326 2.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1327 2.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M END