MMs00581251 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7541 1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7458 -1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 -1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7541 1.2774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2541 1.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0083 2.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5083 2.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2624 3.8611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5166 5.1625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7624 3.8563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5166 5.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7707 6.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5249 7.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0249 7.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7707 6.4447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0166 5.1481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7624 3.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2707 6.4399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6575 2.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3575 2.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3425 -2.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6425 -2.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7878 -1.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1263 -0.4332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1575 2.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 2.9833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2204 3.7504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2961 1.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6346 2.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3591 2.8151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5707 6.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9282 8.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6282 8.7835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7212 3.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3591 2.8055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8035 4.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2669 5.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4707 6.4361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2745 7.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END