MMs00174948 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7396 1.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7602 -1.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 -1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5206 -2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9646 0.3593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1095 1.8522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7344 2.4514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0872 -0.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5101 -0.1607 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1995 -1.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6327 -1.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0556 -0.6807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1782 -1.6755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6011 -1.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7237 -2.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4235 -3.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0007 -4.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8780 -3.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7005 -5.6096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8231 -6.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1466 -1.7206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2693 -2.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8103 1.3089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6314 2.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3684 -2.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4766 -1.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9289 -3.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5646 -3.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1439 2.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1475 -1.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 -1.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6930 -1.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2045 -2.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8413 -0.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3217 -4.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7397 -3.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0273 -7.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7213 -7.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6190 -5.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4734 -3.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1674 -3.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0651 -1.8173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9486 1.6888 0.0000 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 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 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END