MMs03331333 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 -0.7516 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2516 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2484 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7484 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 -2.5981 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.4829 -0.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5847 0.7880 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5847 -0.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4741 2.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6620 3.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1581 4.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6576 4.5707 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2348 3.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8006 2.6922 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2013 -1.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5968 -1.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5498 0.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1544 1.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1664 -1.4130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3876 -2.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7831 -3.4468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1529 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8471 -2.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0423 -1.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 -0.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8134 2.8616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8358 5.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9617 -2.4217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0017 -1.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9694 -2.8190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4952 -2.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7895 1.7967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7494 0.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7817 2.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2559 1.9666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3660 -1.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4061 -0.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1880 -2.8647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1480 -4.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9600 -4.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9801 0.2378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7710 -0.8627 0.0000 N 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 44 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 44 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 45 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END