MMs03883453 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.2839 -1.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7014 -1.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9854 -3.4363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9607 -4.5318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -4.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3136 -5.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5884 -7.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9113 -7.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6859 -5.8448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1587 -5.5609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3439 -4.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6569 -3.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -1.8586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3149 -1.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0401 -2.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0154 -3.9832 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5286 -3.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1126 -4.4545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4332 -1.8763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9217 -2.0614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8263 -0.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2424 0.5168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3148 -1.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2194 0.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6355 1.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5401 2.7248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0286 2.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6125 1.1580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7080 -0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1783 0.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2271 1.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1783 -0.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9159 -1.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0944 -2.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -0.7785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9013 -1.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1192 -3.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5134 -5.7650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2081 -8.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4915 -8.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9657 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8237 -0.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9660 -0.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3889 -3.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9622 -2.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3832 -1.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4446 1.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0729 3.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7522 3.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8034 1.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1751 -1.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 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 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END