MMs01109169 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 1.4999 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 -1.2802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5216 -2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0217 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7607 -1.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5215 -2.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9229 -3.9358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -4.9301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3387 -4.1693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0146 -2.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0089 -1.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5335 -0.1590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5279 0.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9976 0.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4731 -0.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4787 -1.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9541 -3.3040 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0637 0.1406 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4583 -4.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2817 1.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6241 0.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6527 -2.9865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3231 -3.7689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0167 -1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1783 -2.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0317 -3.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1475 2.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7931 1.5629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6489 -0.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -3.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2867 -4.5192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7176 -5.4315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 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 20 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END