MMs03034253 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 28 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 1.3557 -0.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5895 0.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9452 -0.4307 0.0000 S 0 0 3 0 0 0 0 0 0 0 0 0 3.3033 -1.7864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5871 0.9250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3009 -1.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5347 -0.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8904 -0.8615 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9296 -1.4615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1241 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4798 -0.6503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5135 1.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0846 0.5135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5135 -1.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6616 -1.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1992 -1.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 1.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2836 1.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9857 -2.7735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6068 -2.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1444 -1.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6911 0.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2287 0.7593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0253 -3.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0022 1.4867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0123 -2.3565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0969 -2.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9892 2.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 25 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 M END