MMs01884648 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 1.4101 -0.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5581 0.4539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4518 1.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2688 2.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 4.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8661 4.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0491 3.9992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 2.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8074 1.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 0.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2187 -1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0122 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3066 1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5114 -0.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0105 -0.1102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9244 -2.6054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4092 1.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1281 0.4092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4092 -1.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8112 -1.5514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3302 -1.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1567 2.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5295 5.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0318 6.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1613 4.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9414 2.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2896 -3.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1237 -2.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7196 -1.2310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 30 2 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 3 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END