MMs00272650 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.7590 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2589 -1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2409 1.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4819 2.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 2.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2229 3.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7229 3.9437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7409 1.3457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7588 -1.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5177 -2.5254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1662 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8661 -2.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1071 -1.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3748 3.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1338 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3336 2.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3751 -0.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7164 -1.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7832 1.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1245 0.4805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4639 5.2272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0567 6.2705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 3 0 0 0 0 29 30 1 0 0 0 0 M END