MMs00762748 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2997 -0.7488 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2605 -1.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3012 -2.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6009 -2.9975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 -2.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 -0.7463 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9371 -1.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1947 1.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4931 2.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4959 -0.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0911 2.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3909 1.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6921 -0.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9890 1.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6892 2.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2873 2.2636 0.0000 F 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 -0.5990 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1192 -2.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8918 -3.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8305 -3.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3731 -3.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3107 -3.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0808 -2.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8259 0.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3685 0.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7832 2.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0132 1.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7208 3.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2635 3.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2057 -1.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9758 0.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2681 -1.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7254 -1.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8616 3.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3189 3.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3536 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6932 -1.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0302 -0.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6881 3.4611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7928 1.5074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 47 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 47 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 48 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 48 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 M END