MMs01773084 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 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 -0.7589 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0528 -0.5349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5349 -2.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5179 -2.5877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0178 -2.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7589 -1.2732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7767 -3.8712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2767 -3.8609 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4767 -3.8609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0356 -5.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2946 -6.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7946 -6.4692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0536 -7.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8125 -9.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3125 -9.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0535 -7.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0715 -10.3714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0177 -2.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2588 -1.2629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5177 -2.5464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2587 -1.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7587 -1.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5176 -2.5257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0176 -2.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7586 -1.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 0.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 0.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2586 -1.2009 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -15.0175 -2.4947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.9996 0.1033 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5175 -0.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5175 0.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7492 -0.0174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0878 0.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6599 -1.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0722 -3.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -2.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8385 -1.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1839 -4.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9496 -4.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9602 -5.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1875 -5.4341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8536 -7.7817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9196 -10.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2535 -7.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6786 -11.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1283 -0.8396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4590 -0.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9248 -3.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6247 -3.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5925 1.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8926 1.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 -1 M END