MMs02110077 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.9605 -1.1522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1126 -0.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1917 -2.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9209 -2.3043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5534 -3.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8229 -4.5576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -3.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4176 -2.2045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4293 -3.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4748 -2.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9290 -3.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3378 -4.6998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2924 -5.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8381 -5.4079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7921 -5.0674 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7657 -6.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -6.7564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1695 -5.9574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2267 -4.4585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1572 -6.6574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4267 -5.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7534 -6.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8105 -8.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -8.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2143 -8.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1372 -8.7572 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0352 -6.8555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4609 0.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7684 0.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4609 -0.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -1.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0344 0.5767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7285 0.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5759 -1.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1134 -2.8810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5767 -3.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1477 -1.7345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7654 -2.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6194 -6.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4199 -5.8381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3809 -4.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -5.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5868 -10.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1987 -8.7955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9895 -8.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5659 -6.5755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 20 2 0 0 0 0 7 8 1 0 0 0 0 7 17 2 0 0 0 0 8 9 2 0 0 0 0 8 10 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END