MMs03090111 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.8408 -1.2422 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6113 0.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1111 0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8404 -1.2898 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4404 -0.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0699 -2.5768 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4699 -3.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5701 -2.5530 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1701 -1.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5489 -3.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8116 -3.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6312 -1.5308 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6704 -2.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7299 -0.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3948 0.9526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1636 -0.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2623 0.0708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7992 -3.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -3.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0695 -2.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3402 -1.3135 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1107 -0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6105 -0.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3398 -1.3611 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9398 -0.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5693 -2.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8396 -1.3849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -1.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9938 0.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6726 0.9938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9938 -0.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4903 0.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8384 1.2231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9215 1.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2451 0.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5084 -4.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0675 -4.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2005 -4.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9813 -2.7518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6171 -2.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1208 -1.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4093 -0.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6652 -4.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9888 -5.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8825 -4.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9897 0.4017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3378 1.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4209 1.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7445 0.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3423 -3.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6903 -3.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4231 -2.4335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 -2.5372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4399 -1.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 -0.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 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 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 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 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END