MMs00434559 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 -0.7572 -1.2949 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4428 -1.2949 0.0000 H 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 -0.7715 -3.8929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4856 -2.6063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2285 -3.9095 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8285 -2.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4713 -5.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2141 -6.5075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6084 -7.5434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7284 -3.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4856 -2.6229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4713 -5.2209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9712 -5.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2571 -1.2866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2428 1.3114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0248 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8999 1.0641 0.0000 H 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 -7.5142 -2.5567 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 -9.7570 -1.2452 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 -7.4999 0.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0914 -1.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5563 -4.4279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5478 -5.9706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9646 -6.4292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1712 -5.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9779 -4.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8629 -2.3225 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 -6.9200 -3.5992 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 -10.9570 -1.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5941 1.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8942 1.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2428 1.3280 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.2002 1.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 2.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2853 0.7337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 45 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 45 48 1 0 0 0 0 M CHG 1 45 1 M END