MMs01055104 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.2927 -0.7609 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2535 -1.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2801 -2.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5728 -3.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8781 -2.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 -0.7827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2086 1.4563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4887 -0.8045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0867 -0.8263 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3258 -2.1190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8475 0.4664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3793 -1.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3668 -3.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6595 -3.8480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9647 -3.1089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9773 -1.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6846 -0.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2826 -0.8699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5753 -1.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8806 -0.8917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5627 -3.1308 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.5627 -4.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2574 -3.8698 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 16.8554 -3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1001 -2.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8602 -3.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7938 -3.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3364 -3.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -3.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0616 -2.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8344 0.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 0.8909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7096 -1.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2523 -1.7302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0304 0.8603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5730 0.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3225 -3.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6494 -5.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6947 0.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2927 0.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2467 -4.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8896 -4.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4641 -2.8575 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END