MMs02756032 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7607 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2606 -1.2805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0213 -2.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -3.8785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5212 -2.5610 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9212 -1.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2819 -3.8538 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8819 -4.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7818 -3.8414 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1818 -2.8022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5211 -2.5363 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7605 -1.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2605 -1.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8263 -3.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8140 -1.7756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5425 -5.1342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8032 -6.4394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0425 -5.1219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8031 -6.4147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3031 -6.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5426 -5.1589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3033 -6.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -7.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -7.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3034 -6.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0427 -5.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8388 -6.8004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6943 -8.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0696 -8.8922 0.0000 O 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 -1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3635 -1.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9788 -2.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8847 -0.8237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5424 -0.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4177 -2.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8704 -3.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2349 -4.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8041 -0.5756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6789 -6.8344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0212 -7.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2932 -5.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5030 -6.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3130 -7.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9033 -6.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1725 -8.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7384 -4.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4815 -8.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3329 -9.4377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 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 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END