MMs00223991 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7600 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -3.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -5.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -6.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8001 -6.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0401 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4599 -5.2076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1999 -6.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4399 -7.8056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6998 -6.5239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4398 -7.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9397 -7.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6997 -6.5470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9598 -5.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4598 -5.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -7.7709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -9.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -10.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5399 -5.1613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2799 -3.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5199 -2.5633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7798 -3.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6521 -2.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0823 -3.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0938 -4.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6709 -5.0516 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6733 -0.5148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6852 -2.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -2.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2081 -7.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0679 -4.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8318 -8.8633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5317 -8.8841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5678 -4.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8678 -4.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3949 -8.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4068 -9.8541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1146 -9.7609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -11.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0455 -10.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1479 -6.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2725 -1.4863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0476 -2.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0701 -5.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 M END