MMs00483008 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 1.2445 0.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 1.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0819 -0.4071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4071 2.0819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0894 1.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7484 0.6315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9268 3.2234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4233 3.1204 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8233 4.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0823 1.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5788 1.6700 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2378 0.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7343 0.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5717 1.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0682 1.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7272 0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8898 -1.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3933 -1.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2237 -0.0894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8827 -1.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2607 4.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7571 4.2619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6699 0.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9956 -0.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8239 1.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4845 2.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 2.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5841 -0.7420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7518 -1.4027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5797 -0.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3996 4.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9292 1.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2091 0.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0847 -0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3646 -0.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0445 2.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7381 2.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4170 -2.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7234 -2.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9607 -0.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4099 -2.5149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8047 -1.9641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6016 5.7124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2716 6.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 45 46 1 0 0 0 0 M END