MMs02620153 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 0.7541 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 -1.2920 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6541 -0.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0081 -2.5887 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6081 -3.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5081 -2.5840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3936 -3.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0863 -5.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2041 -6.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6293 -5.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9365 -4.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8187 -3.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -1.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -1.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0695 0.0985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1811 1.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6091 0.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9256 -0.8196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2622 -3.8901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7622 -3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3723 -1.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8601 -1.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9462 -5.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9583 -7.4377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5236 -6.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0767 -3.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9271 0.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9279 2.2787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4984 1.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0680 -1.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7603 -3.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4378 -3.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7659 -5.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3967 1.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END