MMs00671363 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 -0.7444 -1.3022 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3444 -0.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0111 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7333 -3.9003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5111 -2.5916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2666 -3.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5222 -5.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2778 -6.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7777 -6.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5222 -5.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7666 -3.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5111 -2.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7555 -1.2830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0111 -2.5724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7555 -1.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2555 -1.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 -0.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5605 -0.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5669 -2.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1423 -2.4735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2444 -1.3086 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2444 -1.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7444 -1.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7555 1.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2555 1.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1066 -1.5499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3222 -5.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6822 -7.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3822 -7.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7222 -5.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6155 -3.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6261 -0.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9588 -0.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7563 1.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5283 0.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5408 -2.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8741 0.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2134 1.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -2.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3399 -2.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6999 -0.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3599 2.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 2.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 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 33 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 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 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END