MMs03519927 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 0.7587 -1.2940 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3587 -0.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 -1.4408 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4106 -1.7513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5732 -2.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2792 -3.6646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1578 -2.6684 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2595 -2.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9233 -3.7082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2477 -0.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7746 1.1041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -0.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7132 0.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1825 0.1980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3416 -0.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1786 1.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6479 1.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7056 2.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6555 -1.2254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -2.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0686 -3.9988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9911 -4.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3928 -4.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8665 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3933 -1.7842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6525 -3.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6354 -4.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5716 2.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5992 1.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2749 -1.7370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7389 -1.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6913 1.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1552 1.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0264 -0.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4449 1.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8443 3.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3271 3.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5668 2.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8586 -2.1225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 M END