MMs00484042 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 41 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 -0.0038 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0430 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2933 -2.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5943 -1.5066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2895 -3.7533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5866 -4.5066 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5474 -5.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8876 -3.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1847 -4.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4856 -3.7665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4895 -2.2665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7828 -4.5198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0837 -3.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8304 -5.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 -2.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3846 -3.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5828 -6.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8799 -6.7599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2819 -6.7533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2488 -4.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1186 -2.8387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6613 -2.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -5.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9537 -5.4344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7897 -5.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4278 -6.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3508 -4.7754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8574 -2.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7397 -1.4314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2963 -3.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6833 -3.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4254 -2.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0860 -2.5060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2442 -6.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2788 -7.9533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3425 -1.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3048 -2.2467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3078 -3.4467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 41 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 M END