MMs00850323 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7420 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0456 0.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 2.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5616 2.0456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7276 3.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1967 3.8393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9387 2.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9282 1.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3829 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8482 -0.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8587 0.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 2.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 0.4645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7787 -0.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2440 -1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2545 -0.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7198 -0.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1746 -1.9276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1640 -3.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6988 -2.7152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6188 -4.4655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6083 -5.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6398 -2.2485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.6504 -1.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5215 -0.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7488 0.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0885 -0.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3424 1.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0054 2.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0776 3.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4411 3.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1592 4.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5745 -0.8891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -1.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2124 3.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1324 1.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5894 -1.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7295 -2.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8908 0.9662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5282 0.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8903 -3.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4951 -6.3825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7998 -6.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7214 -4.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7636 -0.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4588 -0.2531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5372 -1.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 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 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END