MMs00955153 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 -0.0073 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -2.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2881 -2.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2808 -3.7563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0219 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0292 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2662 -6.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5709 -8.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6833 -9.4342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2868 -10.8075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7778 -10.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6653 -9.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0619 -8.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6787 -7.0217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5689 -6.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5762 -4.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8788 -3.7689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1474 -6.7169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3319 -6.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3392 -8.2436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6272 -5.9873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9299 -6.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2253 -5.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 -6.7183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5352 -8.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8379 -8.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1333 -8.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1260 -6.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8233 -5.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8160 -4.4620 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0465 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9049 -1.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3521 -2.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -3.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -1.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4688 -2.4704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0582 -3.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5095 -9.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5767 -11.7748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2605 -12.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8581 -9.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3912 -7.8919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3224 -6.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9036 -5.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6214 -4.7873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -7.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7057 -7.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4495 -5.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9921 -5.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 -8.8234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8438 -10.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1754 -8.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1623 -6.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 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 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 M END