MMs01336701 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 1.1300 -0.9864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8408 -2.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9708 -3.4447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6815 -4.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2622 -5.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -6.8738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -7.8602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5223 -7.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8115 -5.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8137 -9.3321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5471 -9.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3673 -11.4524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1045 -11.7417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8344 -10.4312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8575 -9.2333 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1448 -10.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4552 -9.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4783 -7.7734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7426 -10.0431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0530 -9.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3404 -10.0831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6508 -9.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6738 -7.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3865 -7.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0761 -7.8134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9843 -7.1234 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.3173 -11.5829 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7891 0.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 0.7891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7891 -0.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7502 0.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 -1.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2786 -2.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2206 -3.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -2.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0902 -3.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6418 -4.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1625 -7.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4263 -8.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -5.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3594 -10.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9019 -10.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7241 -11.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6807 -9.9690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4050 -5.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 M END