MMs00908839 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.5000 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 -1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -1.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7598 1.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7597 1.2476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2547 1.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6861 -0.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1459 -0.6562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1744 0.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7430 1.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2831 2.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0714 3.7020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7775 4.4607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3781 3.9238 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6887 5.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9249 2.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 2.2822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2862 4.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3170 4.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6636 3.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9091 4.7129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8080 6.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4614 6.8703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2159 6.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6342 0.0910 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6322 -2.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3321 -2.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0637 1.7878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6677 2.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7825 -1.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1243 -0.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8633 -1.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4910 -1.8055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1544 2.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 5.8258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4127 5.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4635 4.0787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7040 3.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9864 4.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8045 6.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3806 8.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1386 6.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 2 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END