MMs01303683 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.6341 -1.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7252 -1.9935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2683 -2.7187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9935 -0.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2224 -1.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5817 -0.9512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7122 0.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4834 1.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 0.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0716 1.1772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2021 2.6716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3005 0.3171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6598 0.9512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8887 0.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2480 0.7252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5340 2.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0228 2.3807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.6569 1.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5601 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8977 -1.4633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3323 -1.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4291 -0.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0915 0.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8637 -1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2982 -1.7551 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -17.3020 0.1178 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -16.4253 -2.7513 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5437 -0.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5073 1.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0875 0.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4715 -2.5373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8127 -2.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9789 -1.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3558 -2.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7756 -3.8062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7246 -2.9724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -2.7808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5648 -1.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5877 2.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1409 1.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1961 -0.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7642 2.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7843 -1.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7155 3.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0203 -2.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6024 -3.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9690 1.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 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 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END