MMs03376736 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 -1.5000 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2517 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5035 2.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7483 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9965 2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 3.9001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7517 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7517 1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0035 2.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5035 2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2517 1.2880 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6014 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0986 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1049 3.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5951 3.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0415 0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3764 0.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8986 -1.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5986 -1.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6049 3.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9049 3.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4965 2.6041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0951 3.6441 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 27 28 1 0 0 0 0 M END