MMs01545951 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 -0.4863 -1.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3759 -2.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -2.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4531 -4.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5521 -5.4062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0631 -5.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5251 -3.8457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9441 -3.3595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9201 -1.8597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1194 -0.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9387 0.5304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4993 -1.5468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6985 -0.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0784 -1.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2590 -2.7231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6389 -3.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8382 -2.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6576 -0.9211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2777 -0.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0971 1.1561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2964 2.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8196 -4.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1995 -5.3884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6203 -5.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9422 -4.3876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5303 -5.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1352 -0.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 1.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1352 0.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5858 -1.8677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0226 -6.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6577 -6.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8221 0.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3536 0.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2996 -3.4438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9421 -2.8807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6170 -0.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5756 3.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2558 2.7778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0171 1.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3411 -6.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6609 -6.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8995 -4.7418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4264 -6.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0008 -6.8714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6342 -5.2970 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 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END