MMs02884066 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 61 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 1.3055 -0.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3186 -2.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6241 -2.9773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9166 -2.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 -0.7160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8971 1.4925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3874 1.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0094 0.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5025 0.1535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3736 1.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8667 1.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7378 2.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1158 3.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6227 3.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7516 2.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2585 2.8834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8837 2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3348 4.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7992 4.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2503 5.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 6.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7725 6.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3214 5.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 4.8103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1564 5.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6208 5.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0719 4.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5364 3.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5497 4.9424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0987 6.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6342 6.6976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5909 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5909 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2846 -2.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6345 -4.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -2.8069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3643 0.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9322 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8126 4.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1251 5.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1532 1.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8193 3.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6099 3.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4219 6.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5978 8.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9618 7.4503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1443 6.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6156 7.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2612 3.2763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8973 2.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7213 4.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9094 7.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2733 7.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 M END