MMs00732400 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7567 -1.2952 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3567 -2.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0134 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6305 -3.9652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4791 -4.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4713 -6.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7665 -7.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0694 -6.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0771 -4.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7819 -4.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4776 -2.7625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -1.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9526 -1.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4088 -3.4013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8744 -3.7207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8838 -2.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4276 -1.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -0.8628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5058 0.5661 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 -1.2875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 1.3106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2433 1.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7432 1.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7566 -1.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2566 -1.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0462 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -7.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7603 -8.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1055 -7.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1194 -4.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4726 -1.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9423 -0.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6013 -4.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2394 -4.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0563 -2.8667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2352 -0.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -2.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6379 2.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3379 2.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3619 -2.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -2.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END