MMs03354542 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 -0.7594 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2594 -1.2826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0189 -2.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2783 -3.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2901 -4.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -4.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4883 -2.8773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5957 -1.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0256 -2.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1330 -1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8104 0.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3805 0.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2731 -0.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9178 1.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5953 2.6348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3477 0.7167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4551 1.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -6.4574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -7.4530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5341 -6.9791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8098 -8.9224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7784 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0189 -2.5980 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4460 -2.9206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6659 -2.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0317 -2.6678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1776 -4.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9577 -5.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5919 -4.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2172 -5.0135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0409 -6.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6995 -4.9603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2836 -3.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2769 -1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1225 1.7831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1292 -0.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6457 2.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3410 2.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2645 0.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9854 -9.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5689 -10.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6342 -8.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5492 -0.8534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0077 -1.9696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2703 -4.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0745 -6.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 24 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 23 2 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 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 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 24 1 M END