MMs00909369 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -0.9913 -1.1257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4619 -0.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4533 -1.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9238 -1.6601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4031 -0.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4117 0.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9411 0.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8736 0.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8650 -1.0688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3355 -0.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8148 0.6483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3269 -1.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7975 -1.6031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.2767 -0.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2853 0.9440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7473 0.1139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7386 -1.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2594 -2.4332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7888 -2.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6156 -4.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9791 -4.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9950 -3.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2092 -0.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2005 -1.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6711 -1.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1503 -0.1248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1590 1.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6884 0.7053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6971 1.8310 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9006 -0.7931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7931 0.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9006 0.7931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0699 -3.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7169 -2.5607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7951 2.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1481 1.4919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4364 1.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8982 0.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4816 -2.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3023 -2.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7641 -3.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1306 1.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4446 -3.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2322 -5.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3677 -5.8765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9421 -5.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9735 -3.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7881 -4.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8171 -2.9789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4642 -2.4467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.3268 0.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5424 2.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 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 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 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 41 1 0 0 0 0 13 42 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 17 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 M END