MMs03296877 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 60 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 1.3042 0.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3146 2.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6188 2.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6292 4.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9333 5.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2272 4.4639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9437 6.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2479 7.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2583 8.9638 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2191 8.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5625 9.7048 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6017 10.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5729 11.2048 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5729 12.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2791 11.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9749 11.2228 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9749 12.4228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9645 9.7228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 11.9817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8771 11.9458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8563 8.9459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1605 9.6868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4543 8.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4440 7.4279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7378 6.6689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7274 5.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0212 4.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0108 2.9100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7068 -0.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4874 0.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1314 2.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 3.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0214 1.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 3.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 4.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2265 5.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7605 6.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5411 7.8533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6505 6.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4311 7.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0568 12.8777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5141 12.8883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6377 11.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8854 13.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0786 8.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6213 8.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1688 10.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4977 9.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2637 7.6445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0257 6.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1560 7.7937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9181 6.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5471 5.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3092 4.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3254 5.1510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3605 4.5438 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 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 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 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 2 0 0 0 0 28 59 1 0 0 0 0 59 60 1 0 0 0 0 M END