MMs01919615 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 -0.7607 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0215 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7822 -3.8908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0429 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -5.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2177 -3.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7177 -3.9280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4784 -2.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9783 -2.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7176 -3.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9568 -5.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4569 -5.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6962 -6.5260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1962 -6.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4355 -7.8064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2821 -3.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0214 -2.5732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0428 -5.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3036 -6.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5428 -5.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6736 -0.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6863 -2.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9041 -1.8343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8914 -3.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 -5.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1557 -6.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6263 -2.8714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -1.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5869 -1.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9175 -3.9627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5482 -6.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2876 -7.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6428 -6.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3478 -7.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7122 -7.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7815 -6.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5329 -3.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7428 -5.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5527 -6.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 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 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END