MMs03007318 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 1.2867 0.0000 O 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 3.7428 -1.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7428 -1.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9857 -2.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4857 -2.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9832 -3.7511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3569 -3.1486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2083 -1.6559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3285 -0.6584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7525 -1.1297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0563 -2.5986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8727 -0.1321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9056 1.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6056 1.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -3.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3928 -3.7542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6708 -1.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7689 0.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0746 0.7640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 M END