MMs00578695 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 0.7422 -1.3035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0155 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5155 -2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2733 -3.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -5.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0311 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7267 -3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2267 -3.9105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9689 -5.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4689 -5.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2111 -6.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7732 -3.8746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -5.1692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 -5.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7732 -3.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2732 -3.8477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0309 -5.1423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2887 -6.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7887 -6.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0464 -7.7403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3042 -9.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5309 -5.1333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2886 -6.4278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0154 -2.5442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2576 -1.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1093 -1.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1372 -6.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5627 -6.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8388 -5.6177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1702 -6.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0751 -4.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6049 -7.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4111 -6.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5578 -2.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8984 -3.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 -2.8211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1949 -7.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3470 -9.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7104 -10.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2614 -8.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3243 -5.8216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8948 -7.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2530 -7.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2220 -1.8559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6514 -0.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2932 -0.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 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 25 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 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 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END