MMs01472230 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.2942 -0.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2846 -2.2583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6076 1.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3134 2.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 3.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6269 4.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6365 5.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3423 6.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0384 5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0288 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9115 2.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9211 3.7249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2057 1.4667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5095 2.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8037 1.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1075 2.1917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4017 1.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7055 2.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8719 3.6658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3411 3.9682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0827 2.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0719 1.5562 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6334 -0.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2704 1.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1445 4.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6795 6.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 7.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9969 6.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0142 3.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 3.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2867 3.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1152 3.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6245 0.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1671 0.5092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9853 4.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8362 5.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2753 2.5313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 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 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 M END