MMs02355402 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7518 -1.2980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2518 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2482 1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7482 1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0103 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.7518 -1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2518 -1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5036 -2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0036 -2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2554 -3.8940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0072 -5.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5036 -2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0036 -2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7554 -3.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2554 -3.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0036 -2.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2518 -1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7518 -1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7482 1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9964 2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7446 3.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9928 5.2086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5036 -2.5795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2518 -1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0072 -5.1796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2589 -6.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3986 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6468 2.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3468 2.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -3.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0456 -4.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6086 -6.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9688 -5.7934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9050 -3.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1568 -4.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8503 -0.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6685 0.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6664 2.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0782 1.8379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0761 3.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2117 -0.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8503 -0.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2918 -1.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2990 -7.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6604 -7.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2189 -5.8811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2446 3.9126 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 22 2 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 27 28 1 0 0 0 0 28 48 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 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M CHG 1 8 1 M CHG 1 54 -1 M END