MMs00810001 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 0.7503 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5993 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4993 -2.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -3.8977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2497 -1.2996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7497 -1.3000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9088 -1.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4993 -2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9589 0.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6947 1.9388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7559 3.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2934 2.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5755 1.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6502 2.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5588 1.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1772 1.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8794 -0.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -3.8969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0014 -5.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5014 -5.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5007 -2.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0007 -2.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6694 -0.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6698 -2.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6499 -0.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5387 -1.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -3.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4599 -3.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -0.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5464 0.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2947 2.9780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7498 3.7490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1809 4.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4449 3.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7467 0.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6078 1.8547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6081 2.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 2.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9831 0.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8204 2.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9166 0.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5631 -1.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9948 -0.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4017 -6.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1017 -6.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 -3.8954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1004 -1.5575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4004 -1.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 M END