MMs01820583 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.2929 0.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2806 2.2605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5735 3.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8786 2.2817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5613 4.5210 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8542 5.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0936 6.5745 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 6.0422 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6147 3.9887 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8007 5.8139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5401 7.1190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7795 8.4119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5189 9.7170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0188 9.7293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7794 8.4364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7583 11.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0613 4.5088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3008 5.8017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 7.1068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1992 5.7894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9386 4.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4385 4.4721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1991 5.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4597 7.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9598 7.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 5.7527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4596 7.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7125 -0.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4729 0.9786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2007 5.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5796 8.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6103 10.7734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9794 8.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7926 11.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1499 12.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 10.4014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4698 3.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3301 3.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 3.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0682 8.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3683 8.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4253 7.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0681 8.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4939 6.4372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 7.1313 0.0000 N 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 49 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 49 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END