MMs02609236 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -0.7505 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4989 -2.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7165 -1.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8727 -3.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5021 -3.7138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 -4.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8317 -0.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2581 -1.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3732 -0.0701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7996 -0.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9147 0.4690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3411 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6524 -1.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5372 -2.4657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1109 -2.0016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0788 -1.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3900 -3.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8164 -3.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9316 -2.8549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6203 -1.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1939 -0.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3579 -3.3190 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9505 -1.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 -3.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1004 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9117 -3.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8864 0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3955 0.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6943 -2.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2034 -1.8125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1242 1.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2332 0.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7862 -3.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4979 -4.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0654 -5.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5124 -0.5849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9449 0.2505 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 27 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END