MMs02381725 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 32 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 1.4999 0.0124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 -1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5215 -2.5856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7606 -1.2679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5214 -2.5607 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1214 -3.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7822 -3.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5429 -5.1587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0213 -2.5483 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2213 -2.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7605 -1.2431 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3605 -0.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2605 -1.2306 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4605 -1.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0212 -2.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5212 -2.5110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7821 -3.8410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 1.3176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4784 2.6104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -0.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5822 -3.8758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 -2.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2394 -3.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1298 -3.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1996 0.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5912 1.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1907 -4.8852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 M END