MMs03522374 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -0.0128 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2798 -2.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5852 -1.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8778 -2.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5596 -4.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -3.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0384 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -3.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3182 -2.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7408 -1.7632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1018 -0.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6327 -2.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7614 -4.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3832 -5.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8763 -5.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7476 -4.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1258 -3.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -7.0643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9911 -7.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0511 -5.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5468 -6.0219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8394 -6.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8266 -8.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1192 -9.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3991 -11.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8011 -11.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5954 -0.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9221 -1.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6862 -6.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9420 -4.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8228 -2.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1064 -6.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1856 -7.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8758 -8.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2511 -5.9896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0614 -7.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1488 -6.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5025 -6.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2595 -5.6589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0194 -7.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6467 -8.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4066 -9.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5393 -7.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2992 -9.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7902 -12.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4331 -11.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0079 -10.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -10.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7568 -11.8739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3922 -12.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -3.7831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1065 -10.5439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 55 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 6 55 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 56 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 56 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 56 1 0 0 0 0 M END