MMs02766328 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.4601 -1.4277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4244 -2.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4544 -3.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -5.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2513 -6.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -5.8674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9944 -4.4009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -3.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8856 -1.8946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8581 -1.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9244 -2.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6713 -1.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1713 -1.3312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9182 -0.0303 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6174 0.7166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2191 -0.7772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6651 1.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9121 2.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 3.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 3.8721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 2.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1651 1.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4120 2.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1590 3.8793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1651 1.2812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6651 1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4120 2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9120 2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6651 1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9182 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4182 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9059 5.1729 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1421 -0.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3681 1.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1421 0.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0031 -5.6893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -7.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5689 -6.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1365 -4.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7189 -3.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -3.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5427 -0.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8769 -0.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7738 -2.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7121 2.5649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0565 4.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7676 0.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5676 0.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8096 3.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5096 3.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8651 1.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5207 -1.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8207 -1.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END