MMs01809067 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -1.5000 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2515 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5029 -2.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7485 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2544 -3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1689 -5.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7414 -3.6971 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5899 -4.5456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9304 -2.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7329 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9219 -0.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3083 -0.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5058 -2.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3168 -3.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4973 -0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2999 1.4478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -4.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4194 -5.7338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0291 -6.1236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0909 -5.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7043 -3.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2559 -3.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0988 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4515 -1.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5959 -3.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9485 -1.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3592 -5.9692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1817 -5.7272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6237 -0.8377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7639 0.8084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6150 -2.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4748 -4.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2689 -6.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3383 -7.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2497 -5.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5538 -2.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0534 -2.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8838 -0.6116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8350 0.1200 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 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 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 41 42 1 0 0 0 0 M END