MMs01971591 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7485 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7456 -3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2456 -3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -2.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2485 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2535 -0.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9433 1.2795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6231 -0.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -0.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2212 -0.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2195 -2.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5177 -3.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8175 -2.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8193 -0.8056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5211 -0.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1157 -3.0571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4156 -2.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4646 -2.2913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9941 -5.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7506 -6.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4371 -8.1197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7353 -8.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8511 -7.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 -0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -2.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9244 1.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1796 -2.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5163 -4.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8592 -0.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5224 1.1459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8168 -1.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4555 -1.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0144 -3.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9142 -4.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9124 -5.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4426 -6.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -5.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7037 -7.7476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0522 -9.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0288 -9.8412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6261 -9.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5554 -8.8404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8911 -7.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2059 -5.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2426 -6.4978 0.0000 N 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 50 1 0 0 0 0 26 49 1 0 0 0 0 M END