MMs03091332 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 2.6814 -0.6846 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3708 0.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9475 -2.0985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4125 -3.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4357 -1.6951 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2766 -2.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 -0.6624 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7506 0.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1392 -0.7607 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9877 0.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0616 0.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5003 -1.3909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7267 -0.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5919 0.9668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0879 -1.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3143 -0.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6755 -0.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8103 -2.4178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1715 -3.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3978 -2.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2630 -0.6904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9018 -0.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2981 -2.1091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2431 -3.1755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -2.4896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -3.9364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4918 1.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0946 0.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4918 -1.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9947 -1.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8363 -2.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2455 -4.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2965 -3.7618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3063 1.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9539 1.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1958 -2.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2064 0.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8292 -3.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2793 -4.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4868 -2.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2441 0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7940 1.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9875 -4.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4617 -5.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3024 -3.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3682 -0.6147 0.0000 N 0 0 0 0 0 0 0 0 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 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 2 47 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 47 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END