MMs02209625 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.7594 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 1.2826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 -1.3154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7496 -1.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1554 -2.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3114 -1.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0617 0.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6559 0.9231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9271 2.3983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9713 3.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4923 3.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5365 4.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0598 5.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5388 6.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4946 4.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9737 5.2099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9295 4.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4085 4.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3643 3.1475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8434 3.3972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8411 1.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 1.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4062 2.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 7.0225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4051 -3.5141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3652 1.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9764 2.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8248 -2.2764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 -1.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9865 1.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0737 2.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3532 4.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9574 7.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8272 5.4282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6057 0.8169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9434 0.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5226 8.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4802 -4.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5297 -3.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END