MMs01269561 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.4999 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 -1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7386 -1.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7611 1.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5223 2.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0520 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9868 -1.5519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0128 1.4480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -0.0650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2384 -1.3705 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8384 -0.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4772 -2.6630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2159 -3.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4547 -5.2609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7384 -1.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4771 -2.6889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9770 -2.7019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7383 -1.4094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9995 -0.1040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7609 1.2145 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4773 -2.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6297 -2.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6702 2.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5563 1.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1313 3.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4883 3.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1087 0.9690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5647 -1.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5513 -3.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1726 -3.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5680 -3.7463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9382 -1.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6085 0.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4329 -3.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0683 -3.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5217 -2.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7159 -3.9814 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M CHG 1 44 -1 M END