MMs02627160 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 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 1.1924 0.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0004 2.3978 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0389 1.7978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4234 2.8699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9402 4.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1621 5.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3256 5.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4026 4.7089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 3.2159 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2968 3.8159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 2.4378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8551 3.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1375 2.3813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8877 4.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7281 0.9539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9539 -0.7281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7281 -0.9539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7437 -0.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3377 1.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5387 1.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6136 2.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9464 3.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8017 5.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3009 5.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0468 6.7549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9111 6.8786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3314 6.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0251 5.7348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9719 4.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5139 1.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0874 4.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9138 5.8587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2879 4.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 M END