MMs02582090 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.7603 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0206 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7808 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2808 -3.8792 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6808 -4.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0205 -2.5743 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6205 -1.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2602 -1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5204 -2.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2807 -3.8554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2601 -1.2574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7601 -1.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7600 -1.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0203 -2.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5203 -2.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2599 -1.2100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 0.1068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2394 1.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -5.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3013 -6.4772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1794 -2.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3435 -4.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9985 -5.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0425 -0.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3846 -0.8619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6519 -0.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8916 1.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5915 1.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6285 -3.5612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9286 -3.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8681 -2.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2049 0.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6312 2.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2738 1.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -5.1604 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 M CHG 1 42 -1 M END