MMs00323441 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 1.4999 0.0128 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 1.4778 2.6107 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 -0.7610 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 2.5724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0255 0.0000 O 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 1.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7608 1.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 -0.0638 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 -5.2388 -1.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 3.7340 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8475 3.1355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7034 1.6425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1401 3.8966 0.0000 N 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 2.1088 -1.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6309 3.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8998 -1.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1368 1.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4793 2.4343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5625 2.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8919 1.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4255 0.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4124 -0.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8628 -1.7764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5203 -2.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1077 -1.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4371 -2.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1844 3.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1299 5.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 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 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END