MMs00801976 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 0.0024 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2954 -2.2521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2929 -3.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -6.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5883 -6.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5907 -4.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -3.7563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1888 -4.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4891 -3.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7869 -4.5127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0871 -3.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3850 -4.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9830 -4.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9806 -6.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2784 -6.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6877 -2.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9879 -1.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1839 -1.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4147 -2.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0456 -3.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -6.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2861 -7.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6266 -6.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -5.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9587 -5.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7192 -2.8401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2619 -2.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3173 -2.8443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8600 -2.8468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6121 -5.4349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1548 -5.4374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1645 -4.7315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3953 -3.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9404 -6.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3186 -6.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2764 -7.9733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2791 -1.1407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5056 -2.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0262 -2.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9521 0.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0306 0.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6852 -3.7690 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.7244 -3.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 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 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END