MMs02141861 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.2944 0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 0.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8831 2.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5794 3.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 2.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0186 2.9999 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1774 3.0322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4811 2.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4904 0.7903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7755 3.0483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0791 2.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0884 0.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6865 0.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6772 2.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3735 3.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2938 -0.6613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 -0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6055 -1.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9353 0.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 4.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 4.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 4.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0530 0.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3996 -1.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7126 2.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3660 4.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 3 0 0 0 0 M END