MMs00320902 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 1.4999 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 -1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7612 -1.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7384 1.3578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9771 2.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7158 3.9558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4772 2.6372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8681 3.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7385 1.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2384 1.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 -1.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0223 -2.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2837 -3.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5449 -5.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3063 -6.4230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2609 -1.2009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2382 1.3971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7382 1.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 0.1177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9994 0.1308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7381 1.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9768 2.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4768 2.7157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2380 1.4494 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0105 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0105 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6703 -2.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3702 -2.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6088 -0.9817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6296 2.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0197 2.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3624 1.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3351 -0.4638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3485 -2.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9348 -1.7402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9483 -3.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3577 -3.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3712 -4.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5554 -6.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7449 -5.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5344 -3.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2619 -5.8321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7154 -7.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3507 -7.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6292 2.4310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9086 -0.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6085 -0.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5677 3.7732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8678 3.7496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0450 -5.1175 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.6450 -6.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 13 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 14 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 12 1 0 0 0 0 12 13 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 57 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 57 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 57 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END