MMs01211036 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 1.3962 -0.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5692 0.3865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8417 1.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9068 2.4117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5023 1.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2507 2.7117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3062 3.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2538 4.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6533 6.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3402 1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0315 2.6367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1474 0.0412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6459 0.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4531 -1.1562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9516 -1.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7617 -2.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5417 -1.4175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4387 1.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1169 0.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4387 -1.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7701 -1.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2957 -1.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 3.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2494 3.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5893 1.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3898 3.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0021 4.8351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0924 4.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8148 6.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8114 7.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5943 -1.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 1.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7541 0.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0531 -2.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0051 -2.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1504 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8981 0.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6968 -1.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2087 -3.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8267 -3.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4181 -1.8388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -2.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6653 -0.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 M END