MMs00554924 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.3176 -1.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7933 -2.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4757 -3.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4751 -5.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7201 -6.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7459 -6.0372 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -4.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1931 -3.7898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -4.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5008 -6.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8028 -6.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0989 -6.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0931 -4.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7911 -3.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3892 -3.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6853 -3.0146 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.1442 -5.0658 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.6342 -2.4735 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9675 -4.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5829 -3.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0753 -3.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9522 -4.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3368 -5.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8444 -6.1245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4446 -4.4546 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1728 -0.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 1.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1728 0.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4284 -1.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9574 -2.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4331 -1.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9041 -2.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2039 -7.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4639 -6.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8074 -7.9797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1404 -6.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7865 -2.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8813 -2.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5676 -2.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0384 -6.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3521 -7.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END