MMs00181352 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.3012 -0.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3055 -2.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6066 -2.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 -2.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 -0.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4973 -0.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5016 -2.2315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0954 -0.7240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2564 -2.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2559 -3.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7235 -4.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1916 -5.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1921 -3.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7245 -2.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4708 -1.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9621 -1.0608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5683 0.3112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0597 0.4723 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.2207 -1.0191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8986 1.9636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5510 0.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4361 -0.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9275 -0.4166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5337 0.9554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6485 2.1664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1572 2.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4639 -0.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7716 1.3581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2679 -2.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6101 -4.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9445 -2.8359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5946 1.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1927 1.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0202 0.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5629 0.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0814 -3.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9231 -5.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5657 -6.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3666 -4.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8602 1.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9512 -1.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6356 -1.3854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7267 1.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1335 3.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4491 2.9742 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 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 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 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 M END