MMs01522633 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7607 1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0215 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4785 2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2177 3.9156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7177 3.9280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4784 2.6352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4569 5.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6962 6.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4355 7.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9354 7.8435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6961 6.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9569 5.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7176 3.9527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2175 3.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9782 2.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 1.3671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4782 2.6847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2389 1.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7388 1.4043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 0.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7603 -1.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5210 -2.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0210 -2.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7602 -1.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9995 0.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7817 -3.7669 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9607 1.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 3.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4392 1.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1085 -1.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6092 4.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4963 6.5160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8269 8.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5268 8.8877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8961 6.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9994 5.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3417 4.3849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0696 3.7289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1147 0.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4570 0.2119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5207 2.5843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8630 1.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5603 -1.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9296 -3.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9602 -1.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5909 1.1681 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END