MMs03001462 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 -1.5000 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5101 2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7349 3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2349 3.9058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9798 5.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2248 6.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9697 7.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4697 7.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2248 6.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4798 5.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2348 3.9174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7348 3.9233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4798 5.2252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9798 5.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7247 6.5330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7348 3.9349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2348 3.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7348 3.9465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2651 3.8884 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -1.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 1.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9449 1.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3943 4.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9387 5.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0248 6.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3657 8.8427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0657 8.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4248 6.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6389 2.8759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8758 6.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6088 3.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9478 2.7540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 3 0 0 0 0 M END