MMs00039805 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 1.5000 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5122 2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0122 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7439 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2439 1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1312 0.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5556 0.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5486 2.0704 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1199 2.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 3.9850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0511 5.0895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5018 4.4193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9295 5.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4291 5.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9281 4.4800 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7766 5.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7369 3.5682 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6977 2.9682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8435 2.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 1.5161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7381 1.0572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3658 4.0522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4551 5.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1067 6.5424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8928 4.6557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9821 5.6869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4198 5.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7682 3.8002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6789 2.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2412 3.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6049 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0951 -1.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5829 3.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7658 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5298 -0.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7437 3.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7499 6.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0251 7.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2739 7.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5962 6.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0856 -0.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6445 2.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0183 6.4019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5188 6.7602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5571 6.4513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6177 5.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6427 2.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1422 1.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0434 3.1249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1039 2.0046 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END