MMs03463707 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.5000 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 -1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4833 -2.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -3.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -3.9210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4833 -2.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7416 -1.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7415 -1.3422 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8968 -0.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9832 -2.6364 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7249 -3.9402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2249 -3.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9832 -2.6556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2415 -1.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5453 -0.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2511 0.1482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4832 -2.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0166 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2936 0.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8649 2.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2229 1.8912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6184 -4.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3183 -4.9641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9066 1.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6065 0.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5947 -4.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9257 -5.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0089 -5.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3499 -4.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8975 -3.4328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4453 -2.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8420 -1.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5884 -0.0168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9520 0.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4511 0.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2588 1.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6511 0.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4755 -3.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0832 -2.6499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4909 -1.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6233 -3.6334 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 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 M END