MMs03895643 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -1.2966 -0.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8947 -0.7625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 1.4833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4927 -0.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7990 1.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1005 2.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3971 1.4665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0908 -0.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6985 2.2124 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.9527 3.5138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4443 0.9109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0000 2.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0048 4.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3062 5.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6029 4.4498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9043 5.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2009 4.4414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1961 2.9414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8947 2.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5980 2.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2966 2.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2928 -1.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8297 0.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3724 0.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8908 -1.9625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7184 -1.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2611 -1.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3922 2.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6166 1.2703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3321 3.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8748 3.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5747 0.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7990 -1.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8592 -1.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3165 -1.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9675 5.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3101 6.4040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9082 6.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2421 5.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2334 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8908 0.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2927 1.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 49 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 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 24 25 1 0 0 0 0 25 48 1 0 0 0 0 M END