MMs03155617 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 -0.0101 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3142 2.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6081 1.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9122 2.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2061 1.4650 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.5102 2.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8042 1.4475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1082 2.1887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4022 1.4300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7062 2.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0002 1.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 -0.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2840 -0.8462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5881 -0.1050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5982 1.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3042 2.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3144 3.6537 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -15.6184 4.3949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0204 4.4124 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0432 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0251 2.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3222 3.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6332 -0.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2859 -1.9587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 3.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6897 3.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7451 3.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2877 3.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0266 0.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5693 0.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1163 3.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9411 3.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4838 3.0852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9468 -0.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2760 -2.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6233 -0.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6415 1.9880 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END