MMs00378950 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.7454 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7362 -3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2362 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -5.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6084 -4.4180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4569 -2.9257 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9908 -2.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 -1.3070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8188 -5.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6568 -6.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2843 -7.4005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0739 -6.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0184 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5183 -5.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2729 -6.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7729 -6.4819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5275 -7.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7821 -9.0800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0275 -7.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9134 -8.9834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3384 -8.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3331 -7.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9049 -6.5564 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3487 -4.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9712 -5.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8541 -6.7157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -7.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9518 -8.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4182 -8.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9216 -6.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5441 -7.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -6.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3058 -4.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6445 -4.7764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1468 -6.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4855 -7.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3692 -5.4406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5467 -10.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3117 -9.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3014 -6.3061 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 10 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 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 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 M END