MMs02853576 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 -0.0023 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2956 -2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2932 -3.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3048 -3.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3025 -2.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6004 -1.4960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9006 -2.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1985 -1.4920 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1985 -2.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4987 -2.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7965 -1.4880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0967 -2.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0990 -3.7360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3946 -1.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6948 -2.2319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9927 -1.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2882 0.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5908 -1.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2929 -2.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8863 0.7761 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3357 -1.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3315 -4.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -4.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1307 -3.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6733 -3.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7287 -3.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2714 -3.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6218 -0.5659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1645 -0.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9502 0.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2864 1.9721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6309 -2.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2947 -3.4279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2344 0.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 25 43 1 0 0 0 0 M END