MMs02485699 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 1.5000 -0.0090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7577 1.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7422 -1.3215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 -1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4844 -2.6070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4844 -2.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5155 2.5891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0155 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7267 3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9689 5.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4688 5.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2266 3.9285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4844 2.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9844 2.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2733 3.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7733 3.8746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5311 5.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2888 6.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7888 6.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 5.1691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 5.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7887 6.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0465 7.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5466 7.7672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3639 2.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4416 -3.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0781 -3.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5272 -2.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1162 2.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1145 2.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4034 4.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 5.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1702 6.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8388 5.6177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2534 6.4035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 5.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6144 2.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2831 1.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1998 1.4355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8592 2.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3311 5.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6951 7.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2279 4.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6248 4.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9887 6.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6527 8.7938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9528 8.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2266 3.9105 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6266 4.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 55 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 55 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END