MMs00474900 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -0.7520 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 1.2909 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8520 2.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 2.5934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 1.2885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 -1.3095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8836 1.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3094 0.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3071 -0.7676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8798 -1.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8774 -2.7289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3033 -3.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1869 -1.9825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6784 -2.1416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2864 -3.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4028 -4.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9113 -4.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1536 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5528 1.8147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8464 -2.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1464 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2898 -1.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -0.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3536 2.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8453 1.7998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3733 2.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5607 1.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5026 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3853 -1.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4796 -3.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8892 -5.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2044 -5.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 3.8890 0.0000 O 0 5 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M CHG 1 43 -1 M END