MMs01805133 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 1.4954 -0.1175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3448 1.1189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8439 2.5328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0338 3.4461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2701 2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8443 1.1584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0806 0.3089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2705 1.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7696 2.6362 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7088 0.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7967 1.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2350 1.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5854 -0.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4975 -1.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0592 -0.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0237 -0.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1116 0.5518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.5499 0.1260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9003 -1.3325 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.6378 1.1587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.0761 0.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4265 -0.7256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1640 1.7656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9680 3.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3217 3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3544 2.8108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6389 1.4925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 1.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1963 0.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -1.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1951 -1.2793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5874 -0.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5164 2.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1053 2.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7778 -2.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1889 -1.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4884 -1.5549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9884 -1.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8313 1.7186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3575 2.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9133 3.8252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5402 5.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.5441 2.9676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 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 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 M END