MMs02333678 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -1.2958 -0.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6046 1.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3088 2.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9069 2.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2026 1.4773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5049 2.2216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8007 1.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1030 2.2103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3987 1.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6880 -0.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 -0.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9968 1.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7010 2.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1095 3.7103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8138 4.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8203 5.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1226 6.7103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4184 5.9546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4118 4.4546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9134 3.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7038 4.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1735 6.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6735 6.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1308 4.6093 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 -0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2905 -1.9556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6347 -0.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3141 3.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0301 2.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3504 -0.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6827 -2.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0269 -0.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0386 2.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7063 3.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7719 3.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7837 6.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1279 7.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4602 6.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4484 3.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5609 4.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4724 7.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3831 7.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 M END