MMs00915041 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 1.2980 0.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 0.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 2.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5939 3.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2959 2.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 3.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4941 0.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0922 0.7626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2469 2.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7137 2.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4655 1.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4634 0.1544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9289 -1.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3965 -1.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3987 -0.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9332 0.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3219 3.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8135 4.0985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4386 5.1520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9001 6.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6854 7.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4731 6.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9386 5.1499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6014 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5997 -1.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9324 2.8568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5923 4.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7215 1.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2642 1.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0242 -0.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5668 -0.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3541 3.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1272 -2.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7689 -2.7221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5728 -0.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7349 1.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0409 6.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6837 8.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3313 6.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 21 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 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 M END