MMs00402599 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.3055 0.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3184 2.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6239 2.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9164 2.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9034 0.7163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -1.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5014 0.6939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5144 2.1938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -0.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1124 2.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4178 2.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7103 2.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6974 0.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0158 2.8877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3083 2.1265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2954 0.6265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6138 2.8652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6268 4.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9322 5.1039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2247 4.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2118 2.8428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9063 2.1040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5043 2.0816 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2844 2.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6343 4.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9608 2.8072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3851 -1.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5747 -2.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -1.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1856 -1.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0147 -0.9799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5573 -0.9932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7117 3.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9288 1.9732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6545 3.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1971 3.8227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7103 3.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8809 0.8471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0981 -0.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1553 -1.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6127 -1.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0262 4.0876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5927 4.9741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9426 6.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2691 4.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8959 0.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0994 0.6714 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.0994 -0.5286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END