MMs00986418 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7462 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2462 -1.3055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9925 -2.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2387 -3.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -5.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -5.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2387 -3.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4925 -2.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2462 -1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2537 1.2925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7462 -1.3185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7462 -1.3272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7537 1.2709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2459 1.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5620 2.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2652 3.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1476 2.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3826 -1.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9512 -2.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -3.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -6.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -6.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4387 -3.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 1.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3735 0.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7118 1.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2425 0.2234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4390 1.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7022 2.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0533 3.9845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9733 4.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3757 4.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1066 2.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4450 3.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END