MMs02648922 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7534 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2534 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2466 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7466 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2534 1.2854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2466 -1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7466 -1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4932 -2.6175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7534 1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5067 2.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0067 2.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7533 1.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7601 3.8718 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.2601 3.8679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0135 5.1728 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2000 0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1561 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8561 2.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8439 -2.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1439 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8905 -3.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6439 -2.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1534 1.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9094 3.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9533 1.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5973 -1.0642 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 26 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 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 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END