MMs02334506 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 1.2996 0.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 0.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 2.2471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0039 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1569 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -1.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4935 -2.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7931 -1.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0916 -2.2569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0059 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4958 0.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5452 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0452 1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7962 2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0472 3.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5472 3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7962 2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2942 -0.0070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 1.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0716 1.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0134 -1.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7837 -2.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7214 -3.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -3.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7251 1.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2678 1.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6444 0.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9962 2.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6480 4.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 4.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5962 2.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8934 -1.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 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 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END