MMs00365840 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 2.2487 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2487 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7487 -1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7513 1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2513 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5026 2.5904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 3.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7487 -1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1565 -2.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 -3.9690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5097 -4.9716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3544 -6.4635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8079 -4.2203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4946 -2.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4971 -1.6376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1789 -4.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3915 -3.9461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7625 -4.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9208 -6.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7081 -6.9293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3372 -6.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2917 -6.6551 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3759 -1.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0391 -2.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8728 0.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2096 1.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6476 -2.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3476 -2.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6524 2.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7938 4.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 4.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7141 3.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7088 -1.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3476 -2.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7885 -0.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6459 -3.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3104 -4.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2649 -2.7528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7326 -3.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8348 -8.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3671 -7.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7487 -1.2998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 14 51 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END