MMs02614238 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.2959 -0.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2898 -2.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5857 -3.0107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5795 -4.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8755 -5.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8693 -6.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5672 -7.5106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2712 -6.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2774 -5.2553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0309 -7.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3268 -6.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6289 -7.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6351 -8.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3392 -9.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0371 -8.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1652 -7.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4673 -6.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7633 -7.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7571 -9.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 -9.7767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -9.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0654 -6.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3613 -7.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6634 -6.7981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6696 -5.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3737 -4.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0716 -5.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9717 -4.5535 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3376 -0.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1089 -2.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8747 -3.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6274 -2.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9171 -4.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3219 -5.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6657 -6.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6768 -9.5849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3441 -10.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9997 -9.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4723 -5.5767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7938 -9.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1173 -9.6170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3564 -8.7427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7002 -7.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3786 -3.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0348 -4.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 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 47 1 0 0 0 0 28 48 1 0 0 0 0 M END