MMs02656069 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7571 1.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7428 -1.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 -1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 1.2621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7428 -1.3360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1252 -2.7029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2344 -3.7127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5375 -2.9698 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2337 -1.5009 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3928 -1.8115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2435 -0.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7878 1.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7975 2.1466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2630 1.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7187 0.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7090 -0.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2728 2.9359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8171 4.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7383 2.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6628 2.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3627 2.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3371 -2.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6372 -2.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0893 -2.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4146 -3.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3383 -4.5108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9344 -4.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6154 1.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4330 3.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8911 0.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0735 -1.8549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1213 3.7845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9604 4.7296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4525 5.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6738 4.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4824 1.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9107 2.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9942 3.7884 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 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 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END