MMs03503295 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2965 -0.7544 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2965 0.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8946 -0.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8895 -2.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -3.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2915 -2.2544 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1297 -3.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3386 -4.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0842 -2.7510 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2395 -3.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0768 -1.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5755 -2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0667 -2.4274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7373 -4.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4137 -1.0979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5829 -4.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8795 -5.2631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6035 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8298 0.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3725 0.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3088 0.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0756 -0.9754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9267 -2.8666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3297 -3.7496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1904 -4.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0284 -5.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8875 -4.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5267 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0452 -0.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9373 -1.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2597 -2.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1314 -3.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3338 -4.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8667 -5.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1408 -4.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3821 -0.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2814 -5.2543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2774 -6.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 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 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 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 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 41 42 1 0 0 0 0 M END