MMs02856354 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7512 -1.2983 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5024 -2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0495 -0.5471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3493 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6476 -0.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 0.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 1.2604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 2.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0212 -0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0185 -1.1536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4833 -2.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9509 -2.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9535 -1.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4887 -0.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4157 -4.3164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5471 -2.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8469 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8483 0.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 0.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4463 0.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4449 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1452 -2.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7433 -2.0544 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3005 0.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5193 0.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0217 -2.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1034 -3.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9831 -2.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6634 -0.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 0.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -1.7559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1215 -2.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9105 1.7493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6812 -3.4722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1275 -2.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2908 0.5441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5897 -4.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -2.5088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3176 -2.9695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3289 0.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1491 2.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4861 0.7959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1441 -3.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 M CHG 1 2 1 M END