MMs00873541 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.3052 0.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3176 2.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6228 2.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6352 4.4784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3424 5.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0372 4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2556 5.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5608 4.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9404 5.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9528 6.7176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 7.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6724 8.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9775 9.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2703 8.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2579 7.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5507 6.6961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5383 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2332 4.4569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8311 4.4354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8188 2.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1115 2.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4167 2.9140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4291 4.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1363 5.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7063 -0.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4886 0.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1341 2.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 2.8047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0239 1.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8062 3.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1213 6.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5787 6.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 4.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7417 3.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4767 6.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0193 6.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1522 5.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 3.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9694 3.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6158 6.8869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6381 9.5868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 10.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3145 9.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7746 2.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1016 0.9748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4733 5.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1463 6.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 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 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 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 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 M END