MMs02058224 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7472 -1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7527 1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0127 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0032 1.4873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9968 -1.5127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0159 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7000 -0.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2527 1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7527 1.2784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5055 2.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7582 3.8765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0055 2.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7527 1.2720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7582 3.8701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2582 3.8669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0110 5.1644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5110 5.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7637 6.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5165 7.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2472 -1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6342 -2.6855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7468 -3.6916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0474 -2.9443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7387 -1.4764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -2.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -2.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3549 2.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6549 2.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 1.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4636 2.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3505 0.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1604 4.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0473 2.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3850 3.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8842 5.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2218 6.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3001 3.9799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6377 4.7484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7612 5.2555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9637 6.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7662 7.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5570 8.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9187 8.7998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4760 7.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4599 -2.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6189 -4.8847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1427 -3.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2637 6.4587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 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 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 56 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 56 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 56 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 M END