MMs01431006 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7512 -1.2983 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4488 -1.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7537 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -5.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2463 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4975 -2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7463 -3.9007 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2438 -6.4974 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 -1.2969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 1.3012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2487 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7487 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7512 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2512 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7487 1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2487 1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9975 2.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2462 3.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7462 3.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9975 2.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9537 -3.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -6.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0985 -1.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8522 -2.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6478 2.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3477 2.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3522 -2.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6522 -2.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8497 0.2712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1975 2.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8452 4.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1453 4.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7975 2.6056 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 4 1 0 0 0 0 2 12 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 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 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END