MMs01372667 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7478 -1.3003 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3478 -2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7434 -3.8984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5044 -2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2522 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7522 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5044 -2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7566 -3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2566 -3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -1.3028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 1.2952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3796 -1.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 -0.7615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8095 0.7385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3837 1.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9226 2.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9282 3.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 5.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0003 5.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9948 4.3735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4559 2.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 -1.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3904 -1.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6024 -1.9211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4431 -3.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0718 -4.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8597 -3.1367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6504 -0.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3504 -0.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7044 -2.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3583 -4.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6583 -4.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0069 -2.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1015 3.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2715 6.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6314 6.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6514 2.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5178 0.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6995 -1.4349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4127 -4.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9443 -5.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7627 -3.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 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 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END