MMs01216580 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.3134 -2.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 -0.7251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4998 -0.7086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5094 -2.2086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0979 -0.6920 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0979 0.5080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1074 -2.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4112 -2.9337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4208 -4.4337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1265 -5.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8227 -4.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8132 -2.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1361 -6.6919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4399 -7.4336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7663 -0.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7628 0.5860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9570 0.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0046 1.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5394 1.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5286 2.6673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9830 4.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4482 4.4180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4590 3.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1134 -2.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -3.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5133 -2.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3635 0.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8208 0.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1363 -1.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -1.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1884 1.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0169 0.9640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5595 0.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4466 -2.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4638 -5.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7874 -5.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2917 -2.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8465 -8.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4829 -8.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0333 -6.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0232 -1.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3564 2.4103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1744 4.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8118 5.5616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6312 3.5667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3038 -0.7417 0.0000 N 0 0 0 0 0 0 0 0 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 1 54 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 54 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END