MMs01951274 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7540 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -2.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -1.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 -2.5749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0080 -2.5703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7540 -1.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7459 1.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2459 1.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2540 -1.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0080 -2.5610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2620 -3.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0160 -5.1591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7620 -3.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0160 -5.1683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7700 -6.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0240 -7.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7780 -9.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2780 -9.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0240 -7.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2700 -6.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -1.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0331 -2.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5888 -3.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0491 -3.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4112 -3.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1112 -3.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0968 1.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3968 1.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 0.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1427 2.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8427 2.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1999 0.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0944 -4.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0991 -5.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 -7.7701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1813 -10.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8812 -10.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2240 -7.7534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5684 -5.9399 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 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 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 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 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 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END