MMs00723403 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4917 1.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5083 -1.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7571 -1.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2571 -1.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2427 1.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7428 1.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2427 1.3446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2571 -1.2534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7570 -1.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7570 -1.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0142 -2.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5142 -2.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7714 -3.8432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2714 -3.8515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5286 -5.1380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7857 -6.4412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5429 -7.7361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8001 -9.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6917 1.5149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4851 2.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8917 1.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9083 -1.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5149 -2.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7082 -1.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1629 -2.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8628 -2.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 2.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 2.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6628 -2.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8941 1.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5941 1.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9570 -1.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6199 -3.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7285 -5.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8622 -5.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8708 -7.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7429 -7.7294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6001 -9.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4058 -10.0751 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END