MMs03957267 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 57 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 0.7606 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5211 -2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0212 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4788 -2.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2393 -1.3173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2182 -3.9153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7181 -3.9276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9787 -2.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7416 -1.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2414 -1.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9786 -2.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4785 -2.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2201 -3.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4595 -5.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9596 -5.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1968 -6.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6969 -6.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9576 -5.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 -1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4868 -3.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1296 -3.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5554 -1.9773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1521 -2.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1776 -3.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6097 -4.9496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9181 -3.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0528 -3.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0667 -1.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6181 -0.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9616 -0.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0447 -0.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3730 -0.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8472 -3.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0776 -3.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2795 -1.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6092 -2.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1452 -3.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1333 -4.7492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5835 -5.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2401 -6.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0696 -4.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8361 -4.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3203 -6.9618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9767 -7.7199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8943 -7.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5657 -6.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0446 -4.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0321 -5.9842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0618 -2.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3915 -1.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 1.3173 0.0000 O 0 5 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 20 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 55 1 0 0 0 0 20 56 1 0 0 0 0 21 22 2 0 0 0 0 21 57 1 0 0 0 0 M CHG 1 57 -1 M END