MMs00555929 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 -0.7434 -1.3028 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4566 -1.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0132 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7302 -3.9009 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4698 -3.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2302 -3.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9868 -2.6133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2434 -1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4868 -2.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2302 -3.9237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7301 -3.9313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4867 -2.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7433 -1.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2433 -1.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0228 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.2565 1.2724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0152 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -8.9867 -2.6437 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.7433 -1.3485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7301 -3.9465 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0264 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9285 -1.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9363 -3.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0158 -5.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3557 -4.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3731 -0.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6249 -4.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3249 -4.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3486 -0.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0098 -5.8013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6316 -6.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0625 -4.5908 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M CHG 1 19 1 M CHG 1 21 -1 M END