MMs03066746 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.7572 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0144 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7715 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2715 -3.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2814 -4.9938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6483 -4.3761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4832 -2.8852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3706 -2.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0143 -2.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2571 -1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9514 -5.1189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9597 -6.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2629 -7.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5578 -6.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5495 -5.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2463 -4.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2380 -2.8618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5329 -2.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8361 -2.8474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8444 -4.3474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8609 -7.3473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8692 -8.8473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9776 -6.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5536 -6.9341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2499 -8.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1741 -8.8744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1856 -2.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1773 -4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9574 0.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5942 1.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0425 -0.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9238 -7.2246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2695 -8.5617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1955 -2.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5263 -0.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8720 -2.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0692 -8.8407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8759 -10.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6693 -8.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1771 -6.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1512 -7.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -5.7467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3541 -6.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4493 -8.4383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4234 -9.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3477 -7.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3736 -8.8392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4183 -11.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4779 -10.3433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6171 -10.7205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 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 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 23 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 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 54 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 M END