MMs02191217 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.3049 0.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 0.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9148 2.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6218 2.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3168 2.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0238 2.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2812 2.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 0.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 0.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8791 2.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5742 3.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0412 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.2079 -1.4587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 0.8015 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.6337 4.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5885 -1.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9374 0.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9588 2.8108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7758 0.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6075 -1.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9136 2.8891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5647 4.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8337 4.4697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6432 5.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4337 4.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 18 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END