MMs03366389 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 1.2953 0.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 0.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4914 0.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6409 2.2745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7451 3.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1065 2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8629 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8647 0.1786 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.1838 -1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0741 -2.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3931 -3.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3629 1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1193 0.0103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1065 2.6084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3501 3.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0937 5.2064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8501 3.8963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0937 5.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6065 2.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5195 1.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0621 1.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8312 -0.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3739 -0.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1175 1.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6602 1.6922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -1.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2942 -0.8320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8247 -2.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4331 -1.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9637 -2.7512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2206 -4.0172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6484 -4.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5657 -3.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1300 5.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4886 6.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0575 4.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6124 1.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8065 2.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6006 3.8157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 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 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 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 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M CHG 1 11 1 M END