MMs03391042 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.3033 -0.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3119 -2.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6152 -2.9851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6238 -4.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3291 -5.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3377 -6.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -7.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9357 -6.7275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9271 -5.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2219 -4.4701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5252 -5.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6496 -8.9850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3549 -9.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0516 -8.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -7.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2431 -9.7573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5464 -9.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8412 -9.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1445 -9.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5113 -9.6476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 -10.8228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5213 -8.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0213 -8.5472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7788 -7.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0362 -5.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5362 -5.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7788 -7.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3098 -7.5388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7073 0.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4863 -0.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -3.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2865 -4.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8198 -7.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9784 -7.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9311 -6.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5678 -5.8067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1192 -4.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6923 -9.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3618 -10.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2362 -10.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7804 -8.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -8.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0646 -10.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6072 -10.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6153 -9.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9787 -7.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6422 -4.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9422 -4.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 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 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 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 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 29 1 0 0 0 0 M END