MMs03028857 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 0.7420 -1.3036 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3420 -2.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5159 -2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2579 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7579 -1.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5159 -2.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7739 -3.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2739 -3.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0158 -2.5612 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2419 -1.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7419 -1.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7579 1.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2579 1.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1091 -3.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2316 -3.7785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6516 -0.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3515 -0.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3802 -4.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6803 -4.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2156 1.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8749 0.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6356 -2.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3355 -2.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6998 -0.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3642 2.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6643 2.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.3128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8356 -2.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 35 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 35 36 1 0 0 0 0 M END