MMs02218730 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 0 0 0 0 0 0 0 0999 V2000 -0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2928 0.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5139 1.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0566 1.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8342 -0.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3769 -0.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8908 0.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1119 1.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6546 1.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4322 -0.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9749 -0.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4888 0.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7099 1.7163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2526 1.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0302 -0.8615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5728 -0.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0868 0.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3079 1.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8505 1.7503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6282 -0.8401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1708 -0.8274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6848 0.8461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 0.1068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6724 2.3461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7067 2.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 M END