MMs00640805 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -1.5000 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2478 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4956 2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7522 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 1.2953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -1.3028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2478 -1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7478 -1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7478 -1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9956 -2.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4956 -2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4974 3.7170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1831 5.1837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8688 3.1092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7145 1.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8309 0.6153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1666 3.8614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4669 3.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7646 3.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0649 3.1179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1017 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 3.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8539 2.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2936 1.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6283 0.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1195 -1.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4542 -2.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1478 -2.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3731 0.3997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7104 1.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7936 1.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1283 0.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6684 -0.5456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6658 -2.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1226 -3.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7852 -3.7946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3673 -3.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 -3.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3937 4.7793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9364 4.7819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6971 2.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2398 2.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7621 5.3658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8003 5.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 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 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 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 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 50 51 1 0 0 0 0 M END