MMs00453488 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 -1.3095 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8439 -2.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4878 -2.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0121 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2318 -3.9076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4757 -5.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7439 -1.3166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -2.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 1.2815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 1.2675 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3560 0.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0121 2.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 1.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0120 2.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5120 2.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2681 3.8445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7681 3.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5120 2.5349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7559 1.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2560 1.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2925 0.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8609 2.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2196 1.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4393 -4.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8708 -6.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5121 -5.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5951 -1.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0541 3.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4169 3.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9701 1.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0421 0.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3817 0.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8863 2.9717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2259 3.7368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6730 4.8865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3729 4.8739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7120 2.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3511 0.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6511 0.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END