MMs03405122 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 -0.7404 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2403 -1.3156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9807 -2.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2211 -3.9136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4807 -2.6313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2211 -3.9358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7210 -3.9469 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7321 -2.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7099 -5.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4054 -6.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6878 -8.4468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0897 -8.4276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2210 -3.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9614 -5.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4613 -5.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2209 -3.9802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4805 -2.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9806 -2.6645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2402 -1.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 -0.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2401 -1.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 -0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3903 -1.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -2.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0883 -1.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0904 -4.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3209 -4.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5321 -2.4381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7365 -1.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9321 -2.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8932 -5.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1120 -6.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2043 -5.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2221 -6.3869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2954 -7.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7225 -9.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0801 -9.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6821 -9.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0461 -9.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4974 -7.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3537 -6.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0536 -6.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4209 -3.9890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6402 -1.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4075 0.9771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1074 0.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4401 -1.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3943 -7.6872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 52 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 52 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 52 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 M END