MMs01638629 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.4551 -1.4293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4337 -2.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4408 -3.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8701 -3.4012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8789 -1.9012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0784 -4.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9128 -5.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -6.6697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4949 -6.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6605 -4.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4523 -3.6880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0312 -5.2801 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9337 -2.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -1.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9337 -2.6110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9183 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1607 1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4029 2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1606 1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4183 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6606 1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4182 0.0136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9182 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1453 3.8973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1434 0.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3641 1.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1434 -0.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8136 -6.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9886 -7.8624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4616 -6.7788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7597 -4.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5847 -2.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5398 -3.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0699 -0.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9607 1.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2968 3.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0244 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4452 2.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7858 1.7253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9111 1.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1182 0.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9253 -1.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5391 4.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 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 18 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END