MMs00034244 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -1.2959 0.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2896 2.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0126 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3085 2.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3022 0.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6107 2.9891 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5855 3.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5791 4.5109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8876 2.2664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8939 0.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 0.7773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4857 2.2773 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4857 3.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1835 3.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7816 3.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7753 4.5327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0837 2.2882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0900 0.7882 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0900 -0.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8005 -1.4672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6881 0.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6818 2.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9777 3.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2798 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2861 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3376 0.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0176 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3389 0.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7113 0.9698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4882 -0.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4286 -0.9007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9713 -0.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4083 3.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 3.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1204 2.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6247 -0.8788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1674 -0.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6881 -0.4009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5009 2.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2666 3.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2025 3.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7451 3.9770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6855 3.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4625 2.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4670 1.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7013 -0.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2228 -0.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7655 -0.8614 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 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 16 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 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 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END