MMs01938727 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 -1.5000 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2533 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5066 -2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7467 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2598 -3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5131 -5.1924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1267 -6.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0145 -7.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2864 -6.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0217 -5.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0955 -4.3520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5209 -4.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6382 -3.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0636 -4.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3718 -5.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2545 -6.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8291 -6.2872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7118 -7.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -8.7560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5947 -6.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5956 -5.7520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0618 -8.2947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5298 -8.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9969 -10.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4649 -10.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4658 -9.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9987 -7.7938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5307 -7.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0974 1.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4533 -1.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5908 -3.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9467 -1.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1771 -3.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -4.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1429 -8.7607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3916 -2.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9574 -3.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5121 -6.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -7.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2611 -9.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -10.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8386 -11.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6402 -9.4657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 -6.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 M END