MMs03168378 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7446 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0108 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7337 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2337 -3.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9783 -5.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4783 -5.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2337 -3.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4891 -2.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9891 -2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2446 -1.3084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0217 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7229 -6.4983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5216 -5.1899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2771 -6.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -6.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5324 -7.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0324 -7.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 -6.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0216 -5.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5216 -5.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2770 -6.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2833 -7.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2707 -4.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7770 -6.4545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2108 -2.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -6.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -6.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4337 -3.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0935 -1.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1511 -6.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4904 -7.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9368 -8.8171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6368 -8.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6173 -4.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9173 -4.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0833 -7.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2883 -9.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8832 -7.9582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8707 -4.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2657 -3.7608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0708 -4.9658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7795 -7.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9770 -6.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7745 -5.8545 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 11 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END