MMs01066155 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7485 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7515 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 -1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2515 -1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1346 -2.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5607 -2.0366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5589 -0.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1318 -0.0748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7714 0.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1424 -0.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3549 0.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1964 2.1127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8253 2.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6128 1.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4089 2.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2503 4.4874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7799 2.3873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.9384 0.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3095 0.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5220 1.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3634 2.6619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9924 3.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8930 0.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6728 -3.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6473 2.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3473 2.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3527 -2.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6527 -2.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6244 -1.7029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9613 -2.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2693 -1.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4517 0.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6985 3.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5160 2.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7413 0.9780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6495 -0.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6396 -0.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1737 -0.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5612 1.7703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5606 2.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6524 3.8266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1282 4.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6622 4.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4062 -0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.9898 0.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3798 1.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5311 -3.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3033 -5.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8145 -4.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END