MMs02274676 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.7463 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9925 -2.6067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 -3.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9851 -5.2047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7388 -3.8993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1358 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5075 -2.5938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4925 -2.6110 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8925 -1.5718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2462 -1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7462 -1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4925 -2.6196 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0925 -3.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7388 -3.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2388 -3.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9925 -2.6239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8492 -0.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1198 -0.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -0.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5413 -0.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 -0.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3358 -4.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6358 -4.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5955 -1.5864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END