MMs01013307 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7600 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -1.2816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -2.5749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -3.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -5.1729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4447 -2.9212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -4.4141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -5.0136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5199 -2.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2599 -1.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7598 -1.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7398 1.3511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7397 1.3742 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3397 2.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9797 2.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2396 1.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 0.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 0.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2396 1.4089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4796 2.7022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9796 2.6906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3427 -2.1251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6246 -5.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3207 -3.7466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6507 -2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1291 -0.8568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4591 -0.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5606 -2.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8906 -1.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6077 -0.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9451 2.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3717 3.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0143 3.2754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4077 -0.9512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1076 -0.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4395 1.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0715 3.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3716 3.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 12 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 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END