MMs00602040 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.2999 -0.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3017 -2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6016 -2.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8997 -2.2454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -0.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4961 -0.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4978 -2.2424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7925 1.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0906 2.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3905 1.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0941 -0.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0959 -2.2394 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6033 -4.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2631 -2.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5967 1.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1947 1.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7525 2.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0892 3.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4291 2.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4322 -0.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8033 -4.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6047 -5.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4033 -4.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 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 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 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END