MMs00509633 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -1.5000 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2558 -1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5116 -2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0116 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7442 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 -1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9884 -2.6115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7558 -1.2823 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7491 0.2177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7625 -2.7822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2558 -1.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0116 -2.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5115 -2.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2557 -1.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4986 1.1527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1802 2.6185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8717 0.5488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7215 -0.9437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8407 -1.9424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1673 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4697 0.5604 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.4697 1.7604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8373 1.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8460 0.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1018 -1.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6332 -0.9307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6046 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0953 1.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1162 -3.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5837 -3.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4162 -3.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1162 -3.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3953 1.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 2.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9346 2.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2326 2.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8049 1.8863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6449 0.9617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8199 -0.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2002 -1.7192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7361 -2.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -0.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 45 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 45 46 1 0 0 0 0 M END