MMs02446887 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 0.7402 1.3046 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3402 0.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9804 2.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2206 3.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7207 3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5195 2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2792 3.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 5.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2988 6.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7987 6.4668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5389 5.1622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7792 3.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5194 2.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0194 2.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7791 3.8463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7596 1.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 -1.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2400 -1.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2595 1.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5922 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 -0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0407 0.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3709 0.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9054 1.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 3.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3452 4.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0034 5.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9202 5.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 4.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 2.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3022 1.4066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 5.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7066 7.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4065 7.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7389 5.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3887 2.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7189 1.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7999 -0.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1323 -2.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8322 -2.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1997 -0.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8673 2.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0195 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 48 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 M END