MMs01152873 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.0010 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3006 -2.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3016 -3.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2965 -3.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2975 -2.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5971 -1.5018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8122 0.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3496 2.3060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8496 2.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3851 0.8807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0823 0.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0852 1.6853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6207 3.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8467 3.4224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2385 0.4146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5493 -1.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9756 -1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0910 -0.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7801 0.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3539 1.4175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 2.8850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1584 3.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2865 -2.9848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7128 -3.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -4.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3394 -1.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3412 -4.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6359 -2.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4539 -0.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 1.4366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4231 4.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2183 4.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -1.8552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2320 -0.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6725 1.7554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 4.7802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0507 4.6903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9607 2.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0843 -2.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8538 -3.8208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3412 -4.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1957 -3.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6339 -5.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9943 -5.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END