MMs01485757 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 1.2934 -0.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2822 -2.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5755 -3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5643 -4.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8577 -5.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8465 -6.7790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5419 -7.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2485 -6.7595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5306 -9.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -9.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2148 -11.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5082 -12.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8128 -11.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -9.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1286 -9.0386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1399 -7.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4445 -6.7984 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7379 -7.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0425 -6.8179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0537 -5.3179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3359 -7.5776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6405 -6.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6517 -5.3374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9339 -7.5970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2385 -6.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5319 -7.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7122 0.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4736 -0.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8633 -3.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9944 -1.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7557 -3.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3841 -4.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1455 -5.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2766 -4.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0379 -5.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1913 -9.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1711 -11.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4992 -13.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8475 -11.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9597 -8.4716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5023 -8.4831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3269 -8.7776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9249 -8.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4740 -5.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0167 -5.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9241 -8.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5666 -8.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1396 -6.5818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 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 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END