MMs02312726 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 35 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 -0.7428 -1.3032 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4572 -1.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2428 -1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2571 1.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7571 1.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7570 1.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0142 2.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5142 2.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0143 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7285 -3.9012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5143 -2.5898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2714 -3.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0279 -2.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3682 -1.7281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6253 -0.4414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -1.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1317 1.6867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 2.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8942 -1.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5941 -1.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9570 1.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6199 3.5843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9199 3.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2355 -4.4904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8772 -4.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3074 -3.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4057 1.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 34 35 1 0 0 0 0 M END