MMs00405319 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.4127 0.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5557 -0.4672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4417 -1.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2539 -2.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4533 -4.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8406 -4.9362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0284 -4.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8289 -2.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8003 -1.3905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0134 -0.1135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7259 1.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2253 1.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0122 -0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2997 -1.3476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5116 0.0154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2241 1.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4372 2.6124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7235 1.3783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4360 2.6983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9354 2.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7222 1.4642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0097 0.1442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5103 0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2216 1.5071 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.1787 3.0065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2646 0.0077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7210 1.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4033 1.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1302 -0.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4033 -1.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8193 1.5471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3368 1.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1441 -2.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5031 -5.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0001 -6.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1381 -4.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0964 2.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7953 2.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9292 -2.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1411 -1.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1235 2.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2970 3.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6104 3.8855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6932 3.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0508 3.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1486 -0.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8353 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3949 -0.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7525 -1.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7554 0.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9205 1.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6867 2.7496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 42 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 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END