MMs03076722 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 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 1.2970 -0.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 -0.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4932 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0912 -0.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0872 -2.2742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7862 -3.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4892 -2.2673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7822 -4.5208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2086 0.2265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6022 1.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 1.4456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6750 -0.0893 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.3644 1.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7924 0.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0894 0.1580 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.0894 1.3580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7737 -1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2815 -1.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4614 0.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6725 -0.1205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5232 -1.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0659 -1.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8292 0.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3719 0.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1213 -1.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -1.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7414 -5.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8198 -5.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2049 2.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9028 1.7168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5003 1.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5742 -2.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6787 -2.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7930 1.7611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3268 1.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7701 0.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 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 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 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 16 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END