MMs01942722 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.0082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 -1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5142 -2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2713 -3.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7712 -3.8766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5141 -2.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -1.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0141 -2.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -1.2621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7428 1.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9857 2.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 -1.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0141 -2.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5067 -2.6975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8266 -4.1630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1297 -4.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1379 -6.4059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8430 -7.1629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5398 -6.4201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5316 -4.9201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4115 -3.9225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2391 -4.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4410 -7.1487 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5283 -5.1715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7854 -6.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 1.2000 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 0.0066 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3142 -2.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -4.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3514 -0.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8122 -3.7481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 -2.9695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0849 -0.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0765 0.7991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9428 1.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 3.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7857 2.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3048 -1.8013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1656 -4.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8495 -8.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5039 -7.0257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7429 -5.8803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1911 -7.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8279 -7.0689 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END