MMs02000638 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.5000 -0.0071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 -1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7438 -1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4877 -2.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7316 -3.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2316 -3.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4878 -2.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0122 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7683 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4755 -5.2173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9755 -5.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7316 -3.9288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9877 -2.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7438 -1.3308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2363 -1.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5551 0.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2596 1.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1402 0.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2316 -3.9359 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2386 -2.4359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2245 -5.4359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7316 -3.9429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4754 -5.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9754 -5.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7315 -3.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9876 -2.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4877 -2.6474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2315 -3.9641 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3487 -0.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6268 -4.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8047 -3.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3732 -4.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2681 -4.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5706 -6.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2335 -1.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4291 -1.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6946 -0.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0483 1.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9695 2.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3716 1.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -0.5527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4394 1.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8706 -6.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5705 -6.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5925 -1.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8926 -1.6054 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 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END