MMs03417487 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 1.2220 -0.8699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9681 -2.3482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -2.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9731 -4.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0239 -5.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -4.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9651 -3.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4629 -3.3890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3328 -2.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9201 -0.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 0.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4181 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8305 -1.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -2.5311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5358 -0.1460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4545 1.3518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1857 -4.7034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6854 -4.7347 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4081 -6.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6959 0.9776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9776 0.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6959 -0.9776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2985 -1.7547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1483 -4.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3538 -6.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2905 -5.7893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6331 1.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2524 0.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9947 -1.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0497 -5.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3694 -5.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3566 -6.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9863 -7.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4596 -5.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 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 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END