MMs00196440 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.0014 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3011 -2.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3025 -3.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2956 -3.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -2.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5967 -1.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7549 -0.0107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2224 0.2998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9712 -0.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9665 -2.1137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4628 -1.1581 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.3456 0.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8372 -0.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4461 -1.4744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7200 1.1092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2117 0.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8205 -0.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3122 -0.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1949 0.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5861 2.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0945 2.1637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4689 3.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9210 -1.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3398 -1.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3422 -4.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3343 -4.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2675 0.5817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6774 1.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2329 2.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1143 -1.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3883 0.5082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6074 3.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4987 3.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1751 4.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4391 2.5121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0177 -1.4618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4081 -3.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8243 -2.4360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 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 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 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 M END