MMs02501455 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 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 0.0112 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3158 -2.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6092 -1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9138 -2.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2072 -1.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5118 -2.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8052 -1.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1098 -2.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4032 -1.4226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7078 -2.1629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0012 -1.4032 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.0404 -0.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3058 -2.1436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5992 -1.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9038 -2.1242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9149 -3.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6215 -4.3838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3169 -3.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.0967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2823 -2.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3247 -3.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -0.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3737 -0.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1493 -3.1459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6919 -3.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5207 -3.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 -0.5284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5697 -0.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3453 -3.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8879 -3.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7167 -3.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5903 -0.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9385 -1.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9586 -4.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6305 -5.5838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2822 -4.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0248 0.7044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5920 0.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3831 1.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1921 0.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 0.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 1.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 0.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -1.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -2.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6745 -3.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 M END