MMs03120246 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -1.1268 -0.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5477 -0.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8417 0.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7149 1.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2941 1.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2626 1.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3894 0.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8103 0.9330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9370 -0.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6430 -1.5280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3579 0.4236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4847 -0.5665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9056 -0.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1996 1.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6205 1.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7473 0.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4532 -0.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0324 -1.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1682 1.3566 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -16.6489 -0.0643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.6874 2.7775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.5890 1.8374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -18.7158 0.8473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.1792 1.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.9448 -0.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.9547 -1.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5771 -0.6463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1367 -0.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8915 -2.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4491 -1.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9502 3.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 2.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6864 2.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1992 2.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4528 -0.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9655 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0455 2.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7818 1.4763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2945 1.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2982 2.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8558 3.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3547 -1.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7971 -2.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8243 3.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.0264 2.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.7945 2.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.2694 1.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.9070 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.7585 -0.9950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.9340 -1.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3674 -2.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4004 -0.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2201 -1.7920 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END