MMs02507499 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 0.7487 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 -1.3012 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6487 -0.2620 0.0000 H 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 2.9974 -2.6010 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5974 -1.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7462 -3.8978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4974 -2.6025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2462 -3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4949 -5.2006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7462 -3.9037 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9462 -3.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4974 -2.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9974 -2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7487 -1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2487 -1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7436 -6.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3793 -1.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9559 -2.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0386 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9614 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8451 -4.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0985 -1.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3702 -2.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7070 -1.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7879 -3.7885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1247 -3.0185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6215 -0.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9583 -0.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0392 -2.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3759 -1.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -5.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 -7.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7823 -7.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0118 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.0386 -0.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6010 1.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9614 0.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4949 -5.2035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6949 -5.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 45 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 41 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 45 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 41 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 41 1 M END