MMs02785409 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.5000 0.0113 0.0000 N 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 2.2597 -1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7596 -1.2709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5194 -2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0195 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7208 -3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1004 -5.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2075 -6.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5122 -5.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2113 -4.0706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8779 -6.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -5.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4637 -5.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6093 -7.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3892 -8.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0235 -7.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5348 -9.7667 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.9005 -10.3871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3147 -10.6392 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2792 -3.8801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7791 -3.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5194 -2.5643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5388 -5.1623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0388 -5.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7985 -6.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0583 -7.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5583 -7.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7986 -6.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2839 0.7237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8324 2.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1965 1.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5883 -1.5633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0752 -5.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0732 -7.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9815 -4.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4398 -5.2103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7018 -7.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0474 -8.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -4.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -4.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9985 -6.4354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6661 -8.7837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9661 -8.8040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5986 -6.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END