MMs03291053 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 0.0118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 -1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5204 -2.5862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -1.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -1.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0202 -2.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5203 -2.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7804 -3.8439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2804 -3.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7396 1.3521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2395 1.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2836 0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8315 2.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1958 1.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 1.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 -1.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9285 -3.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2898 -5.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4804 -3.8227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2710 -2.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 0.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4395 1.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2301 2.5638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END