MMs02576307 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.3099 0.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 2.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 2.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9298 2.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9077 0.6925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5978 -0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2398 2.9231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5276 2.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8376 2.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1254 2.1158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1033 0.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3912 -0.1531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7011 0.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7232 2.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4354 2.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4575 4.3464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1565 2.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0202 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1207 0.0932 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.5200 1.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2891 2.5593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2508 -0.0385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.7506 -0.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4814 -1.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9813 -1.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7503 -0.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0195 1.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5197 1.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6410 3.9396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5846 1.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -0.5846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5846 -1.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3018 2.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6597 4.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 0.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5801 -1.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7428 1.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2854 1.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0799 3.8154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6224 3.7926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0554 0.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6356 -1.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8662 -2.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5659 -2.4406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.9502 -0.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6348 2.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9351 2.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7767 3.5520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0286 5.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5053 4.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END