MMs03270612 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -0.6525 -1.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3051 -2.7013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6981 -2.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2436 -1.5415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5942 -0.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7044 0.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0551 1.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2955 0.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1853 -1.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8346 -1.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4257 -1.9233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7763 -1.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0167 -2.1142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9065 -3.6101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3674 -1.4616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.6078 -2.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9584 -1.6525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0686 -0.1566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.8282 0.6868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4776 0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5403 -0.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 1.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5403 0.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8453 -2.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8271 -3.7818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7648 -2.9623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4371 -2.5434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7786 -2.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9591 -1.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9453 -2.5150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8252 -1.9716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7121 1.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1432 2.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3760 0.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7465 -2.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0746 -0.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6131 -0.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7710 -3.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3095 -3.2785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2849 -2.8073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1523 -1.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6650 1.5469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1265 1.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2837 -0.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1511 1.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0032 -0.6981 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6523 -0.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 0.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 47 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END