MMs00882806 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 -0.7462 -1.3012 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3462 -0.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2462 -1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9924 -2.6068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0131 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9000 1.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3781 -1.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8061 -0.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8104 0.7302 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 2.1290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2998 0.9087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3852 1.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5075 -2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7538 -1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5075 -2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7613 -3.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2613 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0075 -2.5807 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 1.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3372 -1.8261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 -2.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0521 -1.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9998 -0.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3477 1.8009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8764 2.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6507 -0.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3507 -0.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3643 -4.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6643 -4.9315 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 4 1 0 0 0 0 2 15 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 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 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END