MMs00467013 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.1743 -0.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5697 -0.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -1.3162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1394 -0.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3605 0.7178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3137 -1.6991 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2745 -2.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2489 -3.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6542 -3.7224 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5874 -2.5481 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1874 -3.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7590 -1.2976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6923 -0.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2908 1.3220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0975 -0.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0327 -2.1466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2981 -2.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6284 -2.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6931 -0.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4277 0.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4925 1.5438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8227 2.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0234 -0.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2888 -0.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7466 0.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9395 0.7466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7466 -0.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2759 -1.7288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8018 -1.9562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9423 0.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4681 0.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5672 -2.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -3.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -4.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2463 -4.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6407 -2.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3773 1.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8869 2.7915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2682 3.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6445 -1.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3011 -1.5168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9331 0.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END