MMs01841778 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -1.4999 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2606 -1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5214 -2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0214 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7393 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -3.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6832 -5.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8062 -6.2482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -5.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7751 -4.0229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5706 -3.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4743 -6.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6434 -7.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0187 -8.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2249 -7.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0558 -5.7935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6805 -5.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6002 -7.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8064 -6.9911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2186 -5.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2331 -7.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6977 -7.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1495 -8.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6141 -9.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6269 -7.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1752 -6.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7106 -6.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 -4.7952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7942 -4.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0914 1.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4606 -1.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2743 -3.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9392 -1.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6784 -8.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1539 -9.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0208 -5.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5453 -4.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5772 -7.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3392 -9.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9755 -10.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7986 -8.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9854 -5.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6135 -3.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7693 -9.3732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8695 -9.8522 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 45 1 0 0 0 0 46 47 1 0 0 0 0 M END