MMs01551575 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7609 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0662 2.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0789 3.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7862 4.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5191 3.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2582 4.8588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0191 3.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3842 4.2707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6768 3.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6642 2.0098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9822 4.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3473 3.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3603 4.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8603 4.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6212 6.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8822 7.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3822 7.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6213 6.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1515 5.7392 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.6431 8.6114 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.6468 2.1574 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2667 1.4662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2497 2.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0789 4.7317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5652 5.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4044 4.7554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 5.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8494 5.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3024 4.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 4.7661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 3.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0292 2.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3943 5.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4515 3.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8212 6.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 8.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4557 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0912 -1.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0221 0.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5318 2.0536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 1.4624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 45 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 45 46 1 0 0 0 0 M END