MMs03778893 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 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 0.0172 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2408 -2.3676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7937 -3.7994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7062 -3.8166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1861 -2.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6179 -1.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -2.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1528 -2.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4815 -1.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3784 -0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9466 -0.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9133 -0.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0165 -1.6235 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.1619 -1.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7535 -2.7943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6893 -5.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -1.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -0.4170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3781 0.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5043 -0.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2093 -2.3986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7881 -2.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9255 -0.4481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2205 1.0227 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.3574 1.4066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3195 1.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1999 0.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0138 1.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1999 -0.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4581 -4.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0353 -3.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6414 1.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0641 0.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7266 -5.7192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4057 -5.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6519 -4.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 0.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6141 1.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1102 -3.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5521 -4.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2420 0.8565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3596 1.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3875 1.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0516 -1.4389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8156 -2.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1886 -1.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 6 7 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 14 1 M CHG 1 25 1 M END