MMs03327876 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.7542 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7625 3.8947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2625 3.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 5.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 5.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2185 4.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 2.9935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 2.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6615 1.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 0.4335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1395 2.0971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 0.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4917 2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6438 1.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0517 2.1599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3075 3.6379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7153 4.1555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1553 4.5984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7474 4.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9933 5.3775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 6.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2039 1.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3881 0.1643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6709 0.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6759 2.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0116 6.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6721 6.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 4.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8089 1.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1783 0.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8684 0.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0218 1.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2286 6.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6156 7.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5935 5.8719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9723 2.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1256 0.4310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4355 0.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3098 -0.6041 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 24 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 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END