MMs00332754 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.7445 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7335 -3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2335 -3.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 -1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -2.6171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2334 -3.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7334 -3.9257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4779 -5.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -5.2088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2444 -1.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7444 -1.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4889 -2.6298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7444 -1.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2444 -1.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2554 1.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7554 1.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0109 2.5472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5109 2.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2554 1.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -2.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1291 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8489 -0.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6038 -5.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2646 -6.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1186 -0.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4578 -0.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9043 1.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1400 -2.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8400 -2.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1598 2.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3075 3.7235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6402 2.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1779 2.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1714 0.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 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 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END