MMs02501865 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.0104 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2834 2.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5876 1.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3042 -0.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3147 -2.2409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9022 -0.7229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8814 2.2770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3147 2.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6084 1.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 2.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 3.5475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9789 0.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2199 -0.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9608 -1.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4608 -1.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2198 -0.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4789 0.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2379 2.2442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7378 2.2337 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1378 3.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4968 3.5275 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0968 4.5667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9968 3.5171 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1968 3.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7378 2.2129 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.3378 1.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9787 0.9191 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3787 -0.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4788 0.9295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7197 -0.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2197 -0.3956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2377 2.2024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7558 4.8109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7559 4.8317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2017 -2.9519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7549 -0.0109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 3.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -2.8337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9373 -0.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 3.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 3.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3536 -2.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4198 -0.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5892 -0.7877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9199 -1.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8124 -1.4390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8449 3.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1631 5.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3631 5.8668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5945 -3.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 44 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 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 36 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 35 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 34 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 32 33 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 33 49 1 0 0 0 0 34 50 1 0 0 0 0 35 51 1 0 0 0 0 36 52 1 0 0 0 0 37 53 1 0 0 0 0 M END