MMs00744977 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.0093 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7419 1.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4839 2.6258 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0839 3.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7259 3.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2259 3.9109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9838 2.6351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7418 1.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2418 1.3500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6418 2.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9838 2.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4838 2.6629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2257 3.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7257 3.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4837 2.6814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7417 1.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2418 1.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2579 -1.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7579 -1.2573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0159 -2.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2739 -3.8461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0319 -5.1405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5319 -5.1312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2739 -3.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5158 -2.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1118 1.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 2.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 0.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8721 0.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5774 3.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8536 3.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1849 3.8366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6193 5.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3193 5.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6837 2.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3481 0.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6482 0.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1998 0.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0739 -3.8535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4383 -6.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1383 -6.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4738 -3.8202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1094 -1.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4678 5.2238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8614 6.2593 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 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 9 1 0 0 0 0 7 8 2 0 0 0 0 7 51 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 51 52 1 0 0 0 0 M END