MMs03420402 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 44 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 1.2948 -0.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2865 -2.2572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 -0.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0290 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1568 0.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4909 -0.7862 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4517 -1.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0435 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8333 0.5565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8025 1.4565 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8025 2.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5076 2.2137 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4684 2.8137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2044 1.4710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 3.7137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2212 4.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2295 5.9709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 3.7282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1057 2.1992 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 9.1124 3.3992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0889 -0.8007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6870 -0.8152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4005 1.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4825 -2.2862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7774 -3.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 -4.5434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0806 -2.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1164 -1.6867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6591 -1.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3238 4.7708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8754 3.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5122 2.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6005 1.4353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4072 2.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2005 1.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6748 -3.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1231 -1.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4864 -1.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 42 1 0 0 0 0 30 43 1 0 0 0 0 30 44 1 0 0 0 0 M CHG 1 21 -1 M END