MMs03417090 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7468 1.3009 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5953 0.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2596 2.4131 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8596 3.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6284 1.7997 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4770 0.9511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 0.3083 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9293 2.5465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2265 1.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5274 2.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8246 1.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1254 2.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4226 1.7805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1291 4.0337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4300 4.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4337 6.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7345 7.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7382 8.5273 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4872 3.7140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9552 3.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0674 4.4122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1156 1.9143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0974 -0.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -1.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1602 3.4676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7029 3.4638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4529 0.8759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9956 0.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7583 3.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3010 3.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 0.8696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5937 0.8658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0914 4.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8377 3.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6123 4.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2514 6.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0260 7.4092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1422 5.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9168 7.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 4.8091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1563 1.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 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 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 42 1 0 0 0 0 M END