MMs00927270 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 1.3002 -0.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 -0.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1938 1.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 2.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4963 -0.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4986 -2.2400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0944 -0.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2535 -2.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2515 -3.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7172 -4.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1849 -5.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1869 -3.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7212 -2.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4692 -1.2370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6624 -1.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4638 -0.1238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7734 1.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1993 1.8096 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.7152 -5.8860 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5303 -1.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0729 -1.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8253 0.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 0.4642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1283 -1.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -1.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3759 1.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 2.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4921 3.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8535 2.8544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5945 1.7359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0215 0.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5642 0.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0773 -3.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5575 -6.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3611 -4.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6571 2.3458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 2 0 0 0 0 M CHG 1 22 -1 M END