MMs03669709 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 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 0.7441 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 -1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9882 -2.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4882 -2.6184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2323 -3.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4764 -5.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9764 -5.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2323 -3.9073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2206 -6.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9647 -7.8077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4647 -7.8145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2205 -6.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7205 -6.5257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7323 -3.9276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4882 -2.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9881 -2.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8753 -1.4293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2998 -1.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2930 -3.3992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8643 -3.8563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4190 -0.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1138 0.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6893 1.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5701 0.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1456 0.5093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3854 -1.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9471 -2.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0411 -0.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3736 -0.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8587 -3.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1912 -3.7943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6764 -5.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3048 -5.7298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2978 -7.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8352 -8.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1677 -8.9904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2509 -8.9953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5904 -8.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5186 -5.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 -4.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3624 -2.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7019 -1.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0503 -1.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5337 -0.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3133 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2862 1.7555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2575 2.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7471 1.7810 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 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 M END