MMs00348922 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 -0.6491 -1.3523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1974 -2.5906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1448 -1.4662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9317 -2.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3894 -2.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5324 -3.3608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5034 -0.8938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1161 -0.3232 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9647 0.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7623 1.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3231 1.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9693 3.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0548 4.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 3.6274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8478 2.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7804 -0.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1004 -0.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6974 -0.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9744 0.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2944 -0.6704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3611 -4.1305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0818 -0.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5193 1.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0818 0.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4547 0.7287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1822 3.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7717 5.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9993 1.8317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 0.7899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5251 0.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3557 -1.7603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8977 -1.7161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4948 -1.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9527 -1.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1770 0.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7191 0.9830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3160 -0.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -5.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3774 -0.0324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3430 1.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 40 41 1 0 0 0 0 M END