MMs01998103 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.4376 -0.4281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7857 -1.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2233 -2.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3129 -1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9648 0.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5272 0.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7505 -1.7123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0986 -3.1713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -0.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2776 -1.1094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3672 -0.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0191 1.3807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8048 -0.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1529 -1.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5905 -2.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6800 -1.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3319 0.0964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8943 0.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6120 0.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7318 2.3736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7512 -0.0974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.1752 -1.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9572 -2.7625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2103 0.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2413 -0.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7003 -0.4908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7313 -1.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3425 1.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1501 0.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3425 -1.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9141 -2.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5018 -3.4824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8364 0.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 1.7702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8764 0.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 0.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2813 -2.7903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8690 -3.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6158 1.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7334 1.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2119 0.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2397 -1.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7182 -1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8597 -2.4051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.5561 -2.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.6029 -0.7555 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END