MMs00323867 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 41 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 0.8308 1.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3278 1.1538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0813 0.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2072 -1.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6661 -1.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3735 -2.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4365 -3.9303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7363 -4.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9694 -3.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9166 -2.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6154 -1.6819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5522 -0.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7962 0.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0968 -0.1137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1495 -1.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4582 -2.2987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7398 -1.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0576 -2.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3370 -1.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2986 0.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9808 0.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7014 -0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3836 0.7019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1976 0.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2979 2.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9055 2.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0262 -2.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4235 -4.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7875 -5.8097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0318 -4.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7488 1.7691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0883 -3.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3912 -2.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3222 0.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9502 1.9679 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 M END