MMs01399772 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 -1.5000 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9598 -1.4317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -2.3102 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4672 -1.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3852 -1.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5025 -0.8981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9279 -1.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2359 -2.8334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0452 -0.3645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4706 -0.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7786 -2.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2040 -2.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3213 -1.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0133 -0.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5879 0.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1306 0.7026 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -12.7467 -2.2335 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7028 0.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2079 0.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6095 -1.7932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8191 -2.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3289 -2.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7988 0.8099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8848 -3.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4505 -3.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3415 1.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 27 1 0 0 0 0 M END