MMs00843160 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.2938 0.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2833 2.2590 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 1.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 3.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8813 2.2772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5665 4.5181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2623 5.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2518 6.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0525 7.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3462 6.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3357 5.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0315 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 2.9999 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8603 5.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1645 4.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 3.0363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4583 5.2953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7626 4.5544 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7626 5.7544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 3.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0563 5.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3606 4.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7121 -0.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 0.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2868 7.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0609 8.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3896 7.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3707 4.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0825 6.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6252 6.2018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4499 6.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5731 3.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7814 1.8545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9730 3.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2786 6.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8212 6.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7679 3.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4040 3.9799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9533 5.6160 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END