MMs01746183 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 0.3258 -1.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7793 -2.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4535 -3.9426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4465 -5.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6842 -6.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4218 -7.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9217 -7.6791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6593 -8.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1592 -8.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9216 -7.7077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -6.4015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -6.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9464 -5.0811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8968 -10.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -6.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9226 -4.5397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9042 -7.0259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3263 -6.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6242 -5.0787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4506 -7.5419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8727 -7.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1713 0.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2607 1.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1713 -0.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4341 -1.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9714 -2.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4249 -1.4669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8876 -2.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8119 -8.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0494 -10.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1215 -7.7191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7938 -5.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9417 -9.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4869 -11.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8519 -10.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6659 -8.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -8.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -8.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2543 -8.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0104 -6.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -5.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 14 2 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 30 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END