MMs00473459 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7417 -1.3038 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4583 -1.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0165 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5165 -2.5885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 -1.3133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 1.2847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2417 -1.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7416 -1.3418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7581 1.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2581 1.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7580 1.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0163 2.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7745 3.8352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2745 3.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0162 2.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2580 1.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8351 -2.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1114 -1.7356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4425 -2.5154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5257 -2.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8666 -1.7594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0998 -1.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8883 1.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5572 2.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1331 1.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 2.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7839 -1.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1248 -0.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8163 2.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1811 4.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8811 4.8611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2162 2.5143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8514 0.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7253 -3.9018 0.0000 O 0 5 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 42 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 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 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 M CHG 1 42 -1 M END