MMs00620195 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.7608 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4783 -2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2175 -3.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7174 -3.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4782 -2.6355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4566 -5.2334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9565 -5.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7173 -3.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2173 -3.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9564 -5.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1956 -6.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6957 -6.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9348 -7.8689 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7824 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2824 -3.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0432 -5.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5431 -5.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2823 -3.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5215 -2.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0215 -2.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6736 -0.5138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6864 -2.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6093 -2.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2798 -1.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0865 -4.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -5.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8479 -6.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -2.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8259 -2.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1564 -5.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0870 -7.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0006 -5.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3417 -4.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4518 -6.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1518 -6.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4822 -3.8433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1128 -1.5163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4129 -1.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0216 -2.5980 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5784 -1.5588 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 25 1 0 0 0 0 2 26 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END