MMs01672780 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 0.0480 -1.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2263 -2.2905 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1669 -1.1220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7745 0.3257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5688 -1.6556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4946 -3.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6631 -4.0944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0469 -3.5461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8245 -0.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1630 -1.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2458 -3.0099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4186 -0.6916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7571 -1.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7273 -2.8684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8825 -3.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3510 -3.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0282 -2.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4035 -0.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9477 -0.4563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0706 -3.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3718 -2.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6686 -3.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6643 -4.5516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3632 -5.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0663 -4.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1994 0.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0384 1.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1994 -0.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6353 -1.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4944 -2.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -4.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0036 0.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5439 0.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3524 0.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7571 -0.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5628 -2.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1862 -3.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9305 -4.5558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3826 -4.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3279 -4.7192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5155 -3.8091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9516 -2.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9806 -1.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5783 -0.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4263 0.3822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0240 0.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4888 0.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3735 -1.6979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7096 -2.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7018 -5.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3597 -6.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9747 -5.1412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 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 53 1 0 0 0 0 M END