MMs00582045 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 1.3037 -0.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.2419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6167 -2.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -2.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2147 -2.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -4.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9297 -5.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -4.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3317 -5.2418 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5091 -2.2096 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2671 -3.5039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -0.9152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8034 -1.4515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1071 -2.1934 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1071 -0.9934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1164 -3.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4201 -4.4353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7144 -3.6772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7051 -2.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4014 -1.4353 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4407 -0.8353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5935 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7071 0.3883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4867 -0.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9036 -1.0257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -5.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9371 -6.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7959 -0.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9334 -3.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7130 -4.8235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6545 -5.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1971 -5.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1319 -4.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8949 -3.4615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8882 -2.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1085 -1.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5921 0.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3846 1.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1921 0.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END