MMs01415187 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7521 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2521 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7479 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2521 -1.2904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7521 -1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5043 -2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0043 -2.5832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7564 -3.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0085 -5.1813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2564 -3.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0043 -2.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5043 -2.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2564 -3.8736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5085 -5.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0085 -5.1764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2607 -6.4717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7607 -6.4692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5128 -7.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0128 -7.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7607 -6.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0085 -5.1665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5085 -5.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1539 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8538 -2.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8461 2.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1461 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2897 1.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6269 0.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6538 -2.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3773 -2.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7146 -3.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4026 -1.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1025 -1.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4564 -3.8717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4103 -6.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9145 -8.8073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6145 -8.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9607 -6.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6068 -4.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9068 -4.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END