MMs03478055 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -1.3010 -2.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2971 -2.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2958 -3.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5941 -4.5023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7496 -5.9942 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5905 -5.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2166 -6.3073 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8255 -7.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3171 -7.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1999 -6.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6915 -6.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3004 -8.1525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4177 -9.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -9.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9427 -8.8909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9677 -5.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4596 -4.8535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2781 -2.4264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -6.9969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9446 -8.4644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -9.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 -9.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9077 -7.5349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2079 -6.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7128 -10.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4022 -11.4726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1389 -9.5403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2545 -10.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9001 -1.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3408 -2.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7019 -3.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4787 -2.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7085 -1.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1142 -3.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8843 -4.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7127 -5.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3977 -5.8114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9048 -10.4619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2198 -10.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4166 -6.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0856 -8.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0775 -10.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0487 -7.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0406 -5.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0567 -9.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -11.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4524 -11.4355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 53 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END