MMs00328989 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -1.2959 -0.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6042 1.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3083 2.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2898 2.2553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -0.7660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4921 -0.7767 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4921 0.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8649 -0.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8640 -1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1086 -2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6427 -2.2691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -1.9553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6459 2.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3132 3.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3315 1.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2849 3.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4285 0.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9712 0.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2691 0.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8386 0.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6706 -0.4026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8319 -2.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2029 -3.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7331 -3.7267 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 M END