MMs00977727 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 0.0023 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2955 2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5957 1.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3002 -0.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8936 2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4917 2.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7919 1.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4964 -0.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0944 -0.7358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3899 1.5162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6925 -0.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.3616 -0.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8274 -2.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8254 -3.1298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2912 -4.5557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7589 -4.8652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7609 -3.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2951 -2.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2970 -1.2068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.8313 0.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8332 1.3353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.3636 0.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6116 1.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1448 1.5123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 2.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2936 3.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6382 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3021 -1.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1208 3.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6635 3.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2616 3.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7189 3.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2005 2.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9740 1.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -1.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2691 -1.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7264 -1.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7875 -1.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0141 0.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0963 -1.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9226 -1.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4653 -1.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6513 -2.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4896 -5.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1315 -6.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9350 -3.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0979 2.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1938 1.5081 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1938 2.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 47 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 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 28 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END