MMs01278683 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 -1.5000 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2499 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4998 -2.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7501 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2497 -3.8973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7415 -4.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0533 -5.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7542 -6.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6395 -5.2675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5973 -7.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7119 -8.7669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1017 -10.1371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -9.9802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2982 -8.5130 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4235 -6.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5802 -7.6234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6371 -5.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0074 -5.8602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2210 -4.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0643 -3.4868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6940 -2.8766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4804 -3.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2779 -2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1212 -1.1134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3348 -0.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7051 -0.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8618 -2.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1001 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4499 -1.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9501 -1.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5445 -3.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8857 -8.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7017 -11.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8069 -10.8720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3363 -6.8550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8706 -6.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7470 -6.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3745 -4.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3651 -1.8818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8309 -2.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3269 -4.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9545 -2.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0250 -0.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2094 0.9616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6759 -0.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9580 -2.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6482 -3.2154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 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 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 51 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END