MMs01221475 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 1.1283 0.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8365 2.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9649 3.4481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8285 4.9419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 5.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1954 4.4049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4277 3.1162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6892 4.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5542 3.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0480 3.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6767 4.8141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8117 6.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3179 5.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1705 4.9504 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5389 6.9960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 8.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5398 5.7096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5603 7.2094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7694 4.9774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 5.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3672 5.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6354 7.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 5.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7907 0.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9027 -0.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7907 -0.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7503 -0.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 1.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2821 2.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2146 3.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0512 2.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7400 2.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3147 7.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6259 6.8835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 6.5313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1886 8.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2531 8.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5573 8.8299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6229 7.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7858 3.7775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2742 6.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8167 6.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6085 4.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 4.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4355 7.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 8.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8353 7.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5508 6.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0124 4.4626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3793 4.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6559 5.7806 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.6951 6.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 52 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 52 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END