MMs03220952 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.6812 -1.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1355 -2.5945 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9306 -1.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4297 -1.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1336 -2.6998 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7336 -1.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3385 -3.9717 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7385 -5.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8394 -3.9191 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4394 -2.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2028 -4.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5508 -4.3401 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5508 -5.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3418 -2.8547 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5009 -3.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4206 -1.8125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8754 -5.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1999 -5.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0425 -5.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5415 -5.3489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3367 -4.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8357 -4.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6309 -2.8577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1299 -2.9103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9269 -1.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4278 -1.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6327 -2.7524 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8327 -2.7524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5346 -0.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 1.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0691 0.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6395 -0.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -2.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1819 -0.8729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0555 -0.7358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2629 -0.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -1.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7427 -5.7369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8388 -6.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5742 -2.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -6.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9011 -5.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2093 -6.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2918 -6.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6541 -5.7987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3989 -5.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0682 -1.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7601 -0.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6775 -0.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3153 -1.0308 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 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 41 1 0 0 0 0 18 19 3 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 M END