MMs00455408 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.7446 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2446 1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2553 -1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7554 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2553 -1.2774 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8553 -0.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7553 -1.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5106 -2.5671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7553 -1.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2553 -1.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2445 1.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7446 1.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0557 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5107 -2.5795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -3.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 -3.8692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5214 -5.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1371 -6.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0266 -7.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7244 -6.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0303 -5.3405 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1404 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8403 2.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8596 -2.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1596 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2867 1.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6259 0.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8957 1.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1596 -2.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8595 -2.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8403 2.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1403 2.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3107 -2.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3119 -6.7900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1569 -8.7465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6302 -7.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 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 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 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 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 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 M END