MMs01025017 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 -0.7495 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2495 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2485 -3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7485 -3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2844 -5.3238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4976 -6.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7114 -5.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1378 -5.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6794 -5.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7945 -4.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2209 -4.7105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3360 -3.7072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7624 -4.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0737 -5.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9586 -6.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5322 -6.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5001 -6.1027 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -7.7060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7957 -8.4565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1424 -5.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 -0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5996 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8499 -0.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -2.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -2.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5741 -6.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0832 -6.5280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6247 -5.9888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1156 -6.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8491 -3.5072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3582 -3.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0869 -2.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6545 -3.3687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2076 -7.8158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6401 -6.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -6.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2838 -6.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5127 -4.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -4.7856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0039 -3.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1977 -8.4555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1972 -9.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M END