MMs01001292 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 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 0.0097 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3135 -2.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3232 -3.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0291 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2748 -3.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2845 -2.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -4.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9432 -3.9154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9397 -5.0366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1813 -6.3308 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3328 -7.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7161 -6.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9229 -7.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1645 -8.9288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9061 -10.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4061 -10.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1645 -8.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4229 -7.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1812 -6.3501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4396 -5.0463 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6396 -5.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1980 -3.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4564 -2.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2148 -1.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7148 -1.1638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4564 -2.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6980 -3.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4731 0.1304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9731 0.1207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0387 -5.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3489 -1.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3663 -4.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3276 -1.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5161 -6.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -7.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9646 -8.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2994 -11.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9994 -11.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3644 -8.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2564 -2.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6215 -0.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6563 -2.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2913 -4.8049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9808 1.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1731 0.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9654 -1.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0818 -6.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 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 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END