MMs03407726 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 -0.7452 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2452 -1.3074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0111 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 -3.6000 -1.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2548 1.2907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2548 1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7548 1.2741 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1548 2.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6319 0.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0602 0.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0658 2.0155 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.7552 3.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6409 2.4843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2826 2.8927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2881 4.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7164 4.8509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.5936 3.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7074 2.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3125 1.0513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.8036 0.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6898 2.0993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.0848 3.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9709 4.6821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4548 -1.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0274 -3.2019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6135 -3.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0466 -1.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1287 1.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4675 2.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5905 -0.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1160 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3054 -0.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2541 0.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3199 5.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2877 -0.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4869 5.7801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1639 4.5522 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 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 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END