MMs01774138 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 61 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 1.2935 0.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 0.7787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2071 -1.4616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4895 0.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4784 2.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7719 3.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0764 2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0875 0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6855 0.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6744 2.3361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3699 3.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3588 4.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6523 5.3361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9568 4.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9679 3.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2724 2.3553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2835 0.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0011 -1.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7076 -2.1637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3056 -2.1446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3167 -3.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6212 -4.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0543 5.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7608 4.5574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0432 6.8169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7387 7.5573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7277 9.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5154 1.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 1.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8335 -0.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3761 -0.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4348 2.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7675 3.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5938 2.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8029 -1.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4009 -1.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8525 2.7727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6435 6.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9916 5.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3271 0.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1334 -3.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9146 -4.7752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0289 -5.4286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6648 -4.9773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2135 -3.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3366 6.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5554 7.7569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9276 9.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7188 10.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5277 9.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 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 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 M END