MMs01042733 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 -1.3048 0.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5864 -1.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2815 -2.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0116 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8795 -2.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5008 0.6996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7824 -1.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4775 -2.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0988 0.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6968 0.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 -0.1008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2948 0.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3064 2.1391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5880 -0.1209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.8928 0.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9044 2.1189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2093 2.8588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5024 2.0988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4908 0.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1860 -0.1411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1743 -1.6410 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3141 1.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6419 0.5718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2722 -3.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0555 -2.0919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1011 -3.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6437 -3.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7943 1.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0126 -0.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7366 1.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2793 1.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1840 -2.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9657 -1.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2417 -3.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6991 -3.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8773 1.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3346 1.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6135 -0.9939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1562 -1.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9326 1.5845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4753 1.5725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9807 -1.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5787 -1.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8699 2.7270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2186 4.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.5463 2.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.5253 -0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1844 -1.5403 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1844 -2.7403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0605 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.7940 1.1395 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 53 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 55 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 48 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 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 53 1 M CHG 1 55 1 M END