MMs00222356 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7389 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0221 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7168 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2168 -3.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9778 -2.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 -1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4087 1.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2609 1.2544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2388 -1.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4778 -2.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7387 -1.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4776 -2.6617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7166 -3.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4556 -5.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9460 -5.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2453 -6.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 -7.6379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8338 -6.6248 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9776 -2.6745 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9648 -4.1744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9903 -1.1745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4775 -2.6872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2386 -1.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7385 -1.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4774 -2.7127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7164 -4.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2165 -3.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9774 -2.7255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7384 -1.4329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -2.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8079 -4.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0689 -3.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5404 -0.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8698 -0.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -3.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7909 -4.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7565 -4.5443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3374 -7.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8044 -8.8303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6474 -0.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3473 -0.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3076 -5.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6077 -5.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7725 -2.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3472 -0.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7043 -0.8241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END