MMs00922278 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.4740 0.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5654 -0.7507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8813 -0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2969 -0.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4343 0.4512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1561 1.9252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7405 2.4212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6031 1.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1153 1.6342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3952 2.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0365 4.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9451 5.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3708 4.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0926 3.1410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8499 -0.0449 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3538 -1.4605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3459 1.3708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2655 -0.5409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5437 -2.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9593 -2.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0967 -1.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8185 -0.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4029 0.4370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5123 -2.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6497 -1.0511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2226 1.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1792 -0.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2226 -1.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5195 -1.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 2.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5179 3.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5467 2.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0617 3.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7639 5.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 6.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2621 6.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8337 5.7221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5203 4.2703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1201 1.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2886 3.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3438 -2.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3495 -3.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3718 -3.5573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8878 -3.2712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9452 -0.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0184 -0.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0127 1.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4744 1.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9904 1.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7905 -3.5030 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 16 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 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 M CHG 1 51 -1 M END