MMs02928777 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.1178 1.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9656 2.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3377 3.0985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 1.9807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 0.6839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8303 2.1329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7082 0.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2005 1.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8148 2.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9368 3.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4446 3.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6541 4.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3312 3.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6325 2.5005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9293 3.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9247 4.7544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2306 2.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 3.1227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6061 2.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8601 0.7097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3919 1.0171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0974 2.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9828 0.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4741 1.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0800 2.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1946 3.7060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7033 3.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8002 0.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8942 -0.8002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8002 -0.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2168 -0.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9029 0.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0086 2.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4282 4.7483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7422 4.4743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8271 4.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9072 5.7377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4811 4.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 4.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0997 4.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6362 1.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8449 4.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4981 -0.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1824 0.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2731 2.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6794 4.8037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9950 4.5133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END