MMs00978450 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 1.2928 -0.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2803 -2.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5606 -4.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2553 -5.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2429 -6.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8783 -2.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -3.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4763 -2.3039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 -3.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7565 -4.5647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0742 -2.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3670 -3.0863 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6722 -2.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6847 -0.8472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 -0.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0024 1.3919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2827 -0.8688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2702 -2.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9650 -3.1079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9525 -4.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2453 -5.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5505 -4.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5630 -3.1295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 -0.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7125 0.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4728 -0.9790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1003 -2.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8605 -3.3849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9616 -5.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -4.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8543 -4.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0719 -5.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0429 -6.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2329 -7.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4428 -6.7705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6572 -1.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1146 -1.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3921 -3.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9347 -3.9687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4862 -1.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3106 -1.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8532 -1.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6505 -0.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9083 -5.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2353 -6.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5847 -5.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6072 -2.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1793 -1.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6321 0.4617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9966 0.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -3.0215 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5338 -3.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 55 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 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 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END