MMs01003685 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.4815 0.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4257 -0.9306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9072 -0.6956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4445 0.7049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9259 0.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8702 -0.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3329 -1.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8514 -1.8611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3516 0.0093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2959 -1.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7586 -2.5567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7773 -0.9213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7216 -2.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2031 -1.8519 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.9681 -0.3704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4380 -3.3334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6845 -1.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2218 -0.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7033 0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6475 -1.1470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1102 -2.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6288 -2.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2762 -3.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5340 -2.6740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1455 -1.2252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.0892 -0.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5708 -0.2936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5514 1.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 1.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1852 -0.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -1.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0906 1.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5309 0.8169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6891 1.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3557 2.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0883 -2.5586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4216 -2.9815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7815 1.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3864 0.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8268 -0.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6721 -2.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1125 -3.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4664 0.7160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1331 1.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1989 -3.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4278 -4.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0315 -4.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0790 -3.7431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6542 -2.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6716 1.7712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1211 2.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4312 0.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 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 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END