MMs03096010 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 1.4134 -0.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5551 0.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 -0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2403 -1.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0987 -2.4795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6853 -1.9773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6193 -4.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0579 -3.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -4.8933 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5576 -3.7342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6334 -4.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8225 -5.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6252 -6.7220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2089 -4.6624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3980 -5.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7844 -5.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9735 -5.9186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3599 -5.3460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5572 -3.8590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3682 -2.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9817 -3.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0497 -6.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2388 -7.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0415 -8.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6551 -9.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -8.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6633 -6.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2289 -9.2882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6535 -10.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1529 -10.7676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4017 1.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1308 0.4017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4017 -1.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3376 1.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8818 0.7471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3711 -1.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2175 -5.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9897 -3.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 -3.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3668 -3.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5125 -6.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0417 -6.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8157 -7.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3112 -6.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5260 -1.7551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0305 -2.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7934 -7.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9928 -9.5131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -6.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4734 -10.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7464 -11.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7709 -3.1664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 53 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END