MMs02577442 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7592 -1.2937 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3592 -0.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 -1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0184 -2.5767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2406 1.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7406 1.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7591 -1.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2591 -1.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0185 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4815 -2.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2407 -1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7407 -1.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4814 -2.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7222 -3.9237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2222 -3.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9814 -2.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7406 -1.3470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7221 -3.9451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2221 -3.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9813 -2.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4812 -2.6727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2220 -3.9771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4627 -5.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9628 -5.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2036 -6.5537 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3925 1.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6332 2.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3332 2.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6998 0.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3665 -2.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6665 -2.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6481 -0.2715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -0.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3148 -4.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6148 -4.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1147 -4.9800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3887 -1.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0886 -1.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4219 -3.9856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0553 -6.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 M END