MMs02261129 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7422 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 -1.3124 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9845 -2.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2267 -3.9105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -5.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4689 -5.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2267 -3.9283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4844 -2.6249 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -4.2489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8399 -5.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -6.3436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8127 -3.2519 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7735 -2.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2365 -3.7239 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2757 -4.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3572 -2.7269 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.3964 -2.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0541 -1.2578 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0541 -0.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6303 -0.7858 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5910 -0.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5096 -1.7829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3271 0.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1747 -0.2608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7810 -3.1989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5396 -5.1930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2112 -6.5085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3878 -1.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9436 -2.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8755 -6.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5024 0.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0846 1.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1519 0.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3138 -0.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0235 -4.3742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6786 -5.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0113 -6.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -7.5513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 M END