MMs03806280 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -1.5000 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2396 1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4793 2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0206 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7603 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 3.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4587 5.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0412 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8015 6.4890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3015 6.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0411 5.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2809 3.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0205 2.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5205 2.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2808 3.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 5.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3014 6.4533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5617 7.7583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0618 7.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3221 9.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5824 10.3801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 3.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4792 2.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9792 2.6456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7189 3.9506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9586 5.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4586 5.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1082 -1.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4396 1.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6288 3.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9602 1.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 4.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5831 5.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 6.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1765 4.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1656 4.7766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2098 7.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0809 3.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4123 1.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1122 1.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4807 3.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8875 1.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5874 1.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9188 3.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5503 6.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8504 6.2661 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 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 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 3 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 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END