MMs02730117 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.7557 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2557 -1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2443 1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7443 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9886 2.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4886 2.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2442 1.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2557 -1.2760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7556 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5113 -2.5651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0113 -2.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7556 -1.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2556 -1.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0113 -2.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2670 -3.8477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7670 -3.8543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5113 -2.5388 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.5179 -4.0388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5047 -1.0388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0113 -2.5322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.6558 -1.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1171 -0.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2934 -1.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3000 -3.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1313 -4.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6677 -3.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1603 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8602 -2.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1397 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 3.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 3.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4442 1.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6602 -2.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9159 -3.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1511 -0.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8510 -0.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8716 -4.8843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1716 -4.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4848 -0.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6512 0.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5926 0.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0525 -0.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.8097 -0.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4645 -2.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4688 -2.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.8252 -4.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0724 -4.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6147 -5.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4988 -4.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6722 -5.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 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 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 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 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END