MMs00372280 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7417 -1.3038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 -1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2416 -1.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4833 -2.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9833 -2.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -3.9306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7416 -1.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 -0.1343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0546 -0.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0450 -2.1069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0113 -2.8185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6154 -2.5613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2737 0.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1265 1.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3456 2.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7120 2.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8592 0.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6401 -0.3519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2256 -0.0969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3729 -1.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9311 2.8886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7839 4.3814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4066 1.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1065 1.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3767 -3.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6183 -4.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2675 1.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0333 2.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2278 3.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7579 -1.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1787 -1.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4907 -2.7839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5671 -1.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9781 4.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6661 5.5756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5897 4.2636 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END