MMs02620328 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 0.0121 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3171 -2.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0775 -3.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -4.8375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5775 -3.5204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -2.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5565 -0.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0564 -0.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7960 0.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0355 1.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7750 3.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2750 3.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0354 1.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2959 0.4309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5354 1.7480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2958 0.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0145 4.3340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2541 5.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5566 -0.9224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0566 -0.9344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2962 0.3585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0241 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2809 -2.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1713 -1.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3893 -2.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1858 -4.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7553 0.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4256 -0.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8576 -2.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1873 -1.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8356 1.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1667 4.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9042 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2614 -0.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9041 -0.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3302 1.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2885 6.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6457 6.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2197 5.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1482 0.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8029 -3.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7398 -3.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6893 -1.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3249 -1.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8725 -3.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -2.2033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 20 1 0 0 0 0 7 50 2 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END