MMs02125397 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.2979 -0.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2956 -2.2520 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3348 -1.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3025 -2.2480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5934 -3.0040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5911 -4.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -5.2560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8867 -6.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5865 -7.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2886 -6.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2909 -5.2520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1723 -7.7540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7803 -9.1252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2723 -8.9707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2944 -7.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7557 -6.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2998 -8.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1845 -7.5080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4847 -6.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4871 -5.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7873 -4.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0851 -5.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0828 -6.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7826 -7.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3807 -7.5161 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2979 0.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1965 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6382 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9997 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7653 -3.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7774 -3.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3427 -2.8464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6336 -2.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1787 -10.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4535 -7.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6139 -5.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1248 -4.8707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8976 -6.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1904 -7.7487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1042 -9.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4093 -9.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1827 -8.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4488 -4.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7891 -3.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1253 -4.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7808 -8.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 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 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 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 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 52 1 0 0 0 0 M END