MMs00826933 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 -0.7416 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2416 -1.3135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2415 -1.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7415 -1.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7582 1.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2582 1.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7414 -1.3617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0167 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5846 -3.9722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5366 -4.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5462 -6.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8501 -7.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1442 -6.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1346 -4.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8308 -4.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5095 -2.7452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -1.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5933 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4066 1.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6349 -2.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3348 -2.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3649 2.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6649 2.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4891 -7.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8578 -8.4103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1873 -7.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1699 -4.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4029 -2.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3032 -0.7272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6091 -0.8269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7582 1.2363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9581 1.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 28 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 38 39 1 0 0 0 0 M END