MMs00222683 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7466 -1.3010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2466 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2466 -1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4932 -2.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9932 -2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7466 -1.3167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4932 -2.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9932 -2.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7398 -3.9226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1261 -5.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6983 -5.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3826 -7.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4947 -8.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9225 -7.7643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2382 -6.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5392 -5.5513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2312 -4.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2378 -2.9712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.7042 -3.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1640 -4.7146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.7108 -2.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1772 -2.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1838 -1.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7240 0.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2576 0.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2510 -0.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 -0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4027 1.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1027 1.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0905 -3.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3905 -3.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3645 -3.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6985 -3.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7879 -1.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1219 -2.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8086 -4.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2404 -7.5853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2422 -9.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8122 -8.5696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8699 -1.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5450 -3.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3569 -1.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5293 0.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8897 1.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0778 -0.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END