MMs00832465 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.7460 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7379 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2379 -3.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2621 -3.8901 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8621 -2.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7621 -3.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5161 -5.1822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9102 -6.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -7.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3247 -6.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0083 -5.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1199 -4.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5479 -4.7863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8644 -6.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7528 -7.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8759 -9.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -6.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5161 -5.1915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6676 -0.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6628 -2.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9426 -5.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -4.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2342 -5.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4379 -3.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 -2.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6344 -2.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -1.4123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -2.7044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8884 -3.4716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8668 -3.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4372 -3.9806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0068 -6.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0059 -8.4327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0697 -9.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7541 -10.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6821 -8.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6971 -8.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -7.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1908 -5.6978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3161 -5.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 46 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 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 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 M END