MMs03254435 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 -0.4508 -1.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7402 -1.9292 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7402 -0.7292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8076 -3.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4173 -4.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5464 -2.8946 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7240 -2.1928 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5725 -1.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -1.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4854 0.2302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1838 -2.5375 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2123 -1.4456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9335 0.0282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2491 0.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3410 -0.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7002 -1.6359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4208 -2.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7805 -3.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0094 -1.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5723 -0.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3606 1.1445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1445 0.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6686 -2.8547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -4.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6091 -5.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9665 -4.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4013 1.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5200 -0.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4733 -2.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9973 -4.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3684 -3.5280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4626 -2.7599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7678 -4.4292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4395 -4.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7346 -2.9423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1775 -2.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1468 -1.1901 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 7 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 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END