MMs00414864 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 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 -1.3007 -0.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3039 -2.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6045 -2.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -2.2416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8987 -0.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1929 1.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4903 2.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7910 1.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4968 -0.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0884 2.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0852 3.7696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3890 1.5224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6865 2.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6832 3.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9806 4.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2813 3.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2845 2.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9871 1.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2910 -0.7192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9774 6.0280 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -2.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6071 -4.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0116 1.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7801 2.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 3.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2597 3.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7910 2.7168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9755 0.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2071 -1.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7274 -1.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2701 -1.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3916 0.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6427 4.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3192 4.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3251 1.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8888 0.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3315 -1.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6932 -1.7597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 35 1 0 0 0 0 12 13 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 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END