MMs03094045 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 -0.7557 -1.2958 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3557 -2.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0113 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4887 -2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 -1.3088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7443 -1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7443 -1.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9886 -2.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4886 -2.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -3.9134 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7264 -5.4134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0287 -4.6691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2556 -1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2443 1.3088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2443 1.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 2.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5153 3.9960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7013 4.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1893 4.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1076 3.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9183 2.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7323 1.1326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1407 -3.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1919 -3.7807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9045 1.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6045 1.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9443 -1.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5841 -3.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0524 -2.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3851 -1.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1045 -1.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8443 0.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5996 1.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2153 2.9623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3262 3.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0512 5.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7461 5.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1557 6.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0275 5.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2959 5.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8340 4.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2183 3.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1074 2.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3824 0.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2779 0.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6875 0.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -3.9069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6285 -4.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 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 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 55 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 55 56 1 0 0 0 0 M END