MMs03453268 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 -0.7592 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2591 1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2408 -1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7408 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 1.2619 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 -3.7602 1.2032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1487 2.7578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2489 3.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7317 3.5510 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4211 4.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7370 4.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1064 4.0523 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1064 5.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9476 2.5608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4799 2.2510 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.3284 1.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9313 0.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 0.4149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4065 4.8005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5654 6.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0330 6.6019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.7812 5.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7760 4.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2375 2.7613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.7043 2.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7096 3.5607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.2480 4.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2533 6.1012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1665 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8664 2.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8334 -2.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1335 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2581 4.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6890 4.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7671 5.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3384 5.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1178 0.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0192 -0.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6747 7.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0735 1.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8840 7.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4267 5.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 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 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 M END