MMs02715084 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.2966 -0.7542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2917 -2.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0146 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -5.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5835 -4.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5883 -3.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2772 -6.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5738 -7.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7257 -9.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6078 -10.0007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1919 -9.3173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9461 -8.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9461 -6.9027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4384 -7.8687 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 -6.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5452 -6.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4230 -7.5648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1598 -4.9801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6521 -4.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5298 -6.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0221 -5.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6366 -4.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7589 -3.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2666 -3.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7976 -10.6896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -11.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5177 -13.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1947 -1.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6392 0.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0014 1.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -2.3966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0557 -5.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6208 -5.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6295 -2.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -7.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8895 -6.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1405 -5.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4576 -4.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0382 -7.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7243 -6.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8305 -4.4026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2505 -2.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5644 -2.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7946 -10.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6284 -11.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -11.7709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8092 -14.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7107 -13.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 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 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END