MMs00434631 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.5000 -0.0122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 -1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4788 -2.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2182 -3.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7182 -3.9275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4787 -2.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7393 -1.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4576 -5.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1525 -5.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1403 -7.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4332 -8.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7383 -7.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7505 -5.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2181 -3.9397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7181 -3.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4575 -5.2570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4786 -2.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9786 -2.6712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7391 -1.3783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2321 -1.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3386 -2.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7689 -1.7945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0927 -0.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9862 0.6829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5559 0.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2630 0.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1402 -0.0031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2789 -2.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6098 -4.9496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6787 -2.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3477 -0.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7512 -4.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -6.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9602 -7.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7207 -8.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6544 -9.1454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -9.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1395 -8.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9217 -7.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1701 -4.8689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9305 -6.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9224 -3.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3544 -2.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6966 -1.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7606 -3.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1028 -3.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0796 -3.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6542 -2.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2370 0.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2453 1.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1473 2.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 M END