MMs02251251 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.3043 -0.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5873 1.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 2.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1853 1.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 2.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7834 1.5555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5004 -0.7037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -2.2037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0770 2.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3814 1.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6750 2.3332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6643 3.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 4.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0663 3.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4683 3.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 4.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8703 3.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 4.5184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2723 3.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1533 6.0368 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1533 7.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 6.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8383 8.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 6.7961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 4.5554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7513 6.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5926 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6415 -0.5741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4071 1.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3781 2.0808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8375 -0.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3899 0.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7185 1.7406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6993 4.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3515 5.7739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5446 4.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6649 4.7941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2374 3.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 3.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 6.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8732 8.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7948 8.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4384 7.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9513 6.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7428 7.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5513 6.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1151 -2.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3236 -3.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -2.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 21 2 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 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 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 28 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END