MMs01045584 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7436 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 -1.3101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9872 -2.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2308 -3.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9744 -5.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4744 -5.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2308 -3.9229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4872 -2.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2435 -1.3249 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7435 -1.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4871 -2.6350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7435 -1.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2435 -1.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2563 1.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0126 2.5390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7563 1.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0127 2.5537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 -0.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2434 -1.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4870 -2.6645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2306 -3.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7306 -3.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4870 -2.6793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7434 -1.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -1.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9462 -2.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0308 -3.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3693 -6.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0692 -6.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4307 -3.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6487 -0.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3743 0.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7141 1.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1384 -2.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8383 -2.3966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2973 1.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6295 0.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2871 -2.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6255 -5.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3255 -5.0168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6870 -2.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3485 -0.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 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 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END