MMs01063497 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.7538 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4923 -2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2461 -1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7461 -1.3101 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4923 -2.6114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7385 -3.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4846 -5.2094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2385 -3.9038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9923 -2.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7461 -1.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2461 -1.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9923 -2.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2384 -3.9215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7384 -3.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4923 -2.6291 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7506 0.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4538 0.9437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0518 0.9360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0563 2.4360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3575 3.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6543 2.4283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6499 0.9283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3486 0.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0474 -0.5640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9538 -1.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6108 -3.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8015 0.5143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6354 -4.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1492 -0.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8492 -0.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8354 -4.9625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1354 -4.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8739 2.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6492 3.5649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5889 4.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1316 4.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8323 1.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0570 -0.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5746 -0.7348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1173 -0.7394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0848 -1.1670 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 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END