MMs00403131 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.7752 -1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0506 -2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8258 -3.8818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2425 -5.2637 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0681 -6.4228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3765 -6.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7169 -7.7064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2115 -7.8341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7948 -6.4521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9635 -6.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6607 -5.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3203 -4.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3021 -2.8754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7351 -8.8404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2184 -5.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6541 -7.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1149 -7.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1401 -6.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7045 -4.8495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 -4.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 -6.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0367 -8.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6262 -5.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0273 0.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6201 1.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0273 -0.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6792 -0.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7093 -2.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8835 -1.8443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8535 -3.3867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1721 -8.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0503 -9.7477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6424 -9.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8339 -7.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4634 -8.5281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5247 -3.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8951 -3.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7601 -6.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1849 -7.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3852 -9.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8884 -8.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7503 -4.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4464 -4.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5022 -6.3505 0.0000 H 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 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 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 13 14 2 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END