MMs03109977 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 -1.5000 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2414 -1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4828 -2.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0172 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7586 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2242 -3.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7242 -3.9218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4656 -5.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9656 -5.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7070 -6.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9484 -7.8337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4484 -7.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -6.5198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7241 -3.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9827 -2.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7413 -1.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2412 -1.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9826 -2.6574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2241 -3.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4826 -2.6673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9826 -2.6773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1068 1.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4413 -1.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -3.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9585 -1.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0939 -4.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4248 -5.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -2.8865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9069 -6.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8416 -8.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7827 -2.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1482 -0.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8481 -0.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8172 -4.9947 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 3 0 0 0 0 M END