MMs01286334 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.0068 -1.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4731 -0.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4799 -1.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9463 -1.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -2.7039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6452 -4.1720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3483 -4.9256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3524 -6.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6535 -7.1720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9505 -6.4184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9463 -4.9184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0583 -3.9117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4444 -2.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1908 -1.2419 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7908 -2.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4372 0.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6908 -1.2378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4372 0.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6836 1.3603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9372 0.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6908 -1.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1908 -1.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9372 0.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1836 1.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6836 1.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9300 2.6656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6764 3.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8895 0.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8054 0.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8895 -0.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 -1.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4594 -2.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0205 0.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -0.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -2.5467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9325 -3.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4937 -0.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9622 -0.9533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3074 -4.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3149 -7.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6569 -8.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9914 -7.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4748 0.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8343 1.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 -0.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2937 -2.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0936 -2.2703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7936 -2.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1372 0.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7807 2.4136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7173 3.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2735 5.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6355 4.5638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 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 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 14 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 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 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 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 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 M END