MMs00991556 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 0.7464 1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7535 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2535 -1.2847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2464 1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6326 2.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7445 3.6888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0456 2.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7378 1.4743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7445 0.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2109 0.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6705 2.1060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2176 -0.4338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6840 -0.1179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6907 -1.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2311 -2.6577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2378 -3.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7042 -3.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1638 -2.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1571 -0.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6302 -1.7101 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1436 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8436 2.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8564 -2.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1564 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4581 2.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6159 4.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1405 3.4334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7286 -0.2764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1971 -0.7491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8499 -1.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2314 0.9935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6999 0.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0580 -2.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8701 -4.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5096 -4.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5248 0.2283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 31 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 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 M END