MMs03128118 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 1.2963 -0.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 -0.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -2.2639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4925 -0.7733 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4925 0.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0279 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8334 0.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0905 -0.7826 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1298 -1.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0851 -2.2826 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0851 -3.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7834 -3.0279 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7442 -3.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4871 -2.2733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7781 -4.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4763 -5.2732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -6.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3815 -3.0372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4229 -2.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3965 1.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7996 1.4721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7625 2.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3017 -0.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7746 0.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 0.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5217 -1.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0644 -1.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 0.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3727 0.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2004 1.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9606 -4.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1844 -5.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5337 -1.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0764 -1.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8234 0.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3661 0.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8998 -0.7360 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4960 0.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9412 -1.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3035 -1.7774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 38 1 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 42 45 1 0 0 0 0 M CHG 1 42 1 M END