MMs03546823 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 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 -0.7538 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4924 2.6024 0.0000 C 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 1.5000 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7125 1.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8649 3.1140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4929 3.7201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 4.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2335 3.7281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4496 2.8499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2971 1.3577 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9865 0.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9286 0.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5132 0.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3608 -1.0127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8181 3.4640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9705 4.9563 0.0000 O 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 -1.9538 1.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6106 3.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -1.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5595 4.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0943 4.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0678 -0.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 -0.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8818 1.0937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8546 0.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 18 19 2 0 0 0 0 28 29 1 0 0 0 0 M END