MMs01216423 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -0.6147 -1.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -1.6751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2448 -3.1664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8766 -3.7811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1309 -2.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6221 -2.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5079 -1.6211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2276 -4.2040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7188 -4.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5697 -5.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5464 -3.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1943 -0.6677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8775 0.7985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6225 -1.1264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7338 -0.1189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1619 -0.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2732 0.4299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7014 -0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0182 -1.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9069 -2.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4788 -2.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4464 -1.9537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5577 -0.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0946 -0.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4918 1.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0946 0.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5893 -5.5589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9118 -4.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8483 -3.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7443 -5.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3242 -6.4240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6049 -5.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1429 -2.8707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5877 -4.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9499 -4.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0627 -2.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5706 -1.8620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0198 1.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5904 0.7771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1604 -3.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5897 -2.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7517 -0.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4467 -0.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3636 -1.8353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 13 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 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END