MMs03037583 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 1.3370 0.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5728 2.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0545 2.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7345 1.0578 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.0021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7366 3.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2346 3.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9166 5.1441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1006 6.4028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6026 6.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9206 4.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4226 4.9121 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0505 2.5495 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 3.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9023 4.6714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9362 2.8357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6067 5.3457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6665 6.4072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1157 6.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5051 4.5715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4452 3.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9543 4.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0141 5.2459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0696 -0.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -1.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 5.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6462 7.4716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9498 7.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4473 5.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3551 7.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9636 6.8693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7567 2.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2657 3.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 35 1 0 0 0 0 24 25 2 0 0 0 0 24 36 1 0 0 0 0 M END