MMs03417526 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.3618 0.6289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -0.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0527 -1.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0542 -2.8679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -2.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9884 -1.1333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9869 -0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6612 1.3233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0323 2.6851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5744 3.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1562 4.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1947 5.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6513 5.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0708 3.7675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3857 2.1287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0452 2.8018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1609 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9327 2.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4325 2.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1605 1.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3888 -0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 -0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5031 1.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0895 -0.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5031 -1.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8784 -1.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6811 -4.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3232 -3.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9909 4.7707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8602 6.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4817 6.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3609 1.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8121 3.0137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1609 3.7625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 3.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5668 2.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0926 2.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0667 0.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5094 -0.4679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1606 -1.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7546 -0.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0775 -1.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END