MMs02586936 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 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 0.7576 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 -1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7424 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2575 -1.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7575 -1.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7422 1.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9846 2.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4846 2.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7423 1.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2423 1.3298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7284 -2.4028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2041 -2.1337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1141 -2.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3833 -3.7148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7958 -4.2195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1637 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5606 -1.8037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8362 2.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1363 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6059 -0.9829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9422 1.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5785 3.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8785 3.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5081 -1.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5515 -2.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2237 -3.8153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2399 -4.6857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4552 -5.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0004 -4.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END