MMs03303606 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -0.7529 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7587 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2587 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0058 -2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2529 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0115 -5.1895 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8115 -5.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2644 -6.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0173 -7.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2702 -9.0882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5115 -5.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2587 -3.8854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7586 -3.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5115 -5.1795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5058 -2.5814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0058 -2.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7529 -1.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2529 -1.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2471 1.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7471 1.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1942 -2.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2058 -2.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8506 -0.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3435 -5.7209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3469 -7.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3058 -6.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6401 -5.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6563 -2.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8000 -3.7603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1343 -2.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8552 -2.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2000 0.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8448 2.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1448 2.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 0.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5173 -7.7842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1196 -8.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 M END