MMs02717526 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7555 1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7445 -1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 -1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7554 1.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2554 1.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2444 -1.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7444 -1.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2444 -1.3466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7444 -1.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4889 -2.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9889 -2.6615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7444 -1.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 -0.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7554 1.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2554 1.2515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5109 2.5410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.2444 -1.3720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9998 -0.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7334 -3.9637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9779 -5.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6599 2.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3598 2.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3401 -2.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6401 -2.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1598 2.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0520 2.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3848 1.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3703 -1.7491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0311 -2.5148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6151 -1.7332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9478 -2.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8845 -3.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6043 0.9733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7109 2.5359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9153 3.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0365 -0.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6042 0.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9632 0.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9412 -4.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3735 -6.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0146 -5.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END