MMs02991040 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.2804 -1.4736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6967 -1.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8327 -0.9879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9771 -3.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5035 -3.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4761 -2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9496 -2.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4436 -4.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -5.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 -5.1378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4507 -3.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9446 -1.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4182 -1.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3978 -2.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9038 -4.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4303 -4.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2575 -4.9146 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1788 -0.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2243 1.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1788 0.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2785 -2.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7333 -1.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6224 -4.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8591 -6.5513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7933 -6.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5528 -1.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8134 -0.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5766 -2.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6875 -4.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0351 -5.4297 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 26 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END