MMs01524964 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2937 -0.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2832 -2.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 -0.7773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2065 1.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9128 2.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6085 1.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5108 2.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5213 3.7044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8046 1.4453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1088 2.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4026 1.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6858 -0.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0006 1.4089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7068 2.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7174 3.6679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0216 4.4088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2545 -1.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0833 -2.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2748 -3.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4832 -2.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8833 -1.9773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 -0.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9212 3.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5735 2.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7961 0.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3439 3.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8866 3.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3486 -0.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6774 -2.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0251 -0.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0440 2.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6143 3.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0650 5.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4289 5.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END