MMs01452274 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 -1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7392 -1.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7606 1.2682 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 1.5213 2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 3.8785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0214 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7179 3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2179 3.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9785 2.6227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9572 5.2206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4571 5.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2178 3.9401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7177 3.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4570 5.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6964 6.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1964 6.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4357 7.8556 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0493 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9875 -1.5493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0121 1.4506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -0.0617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2604 1.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7603 1.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7390 -1.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 -1.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6307 -2.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3306 -2.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3691 2.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 4.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9166 5.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3487 6.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6263 2.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3263 2.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6570 5.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5879 7.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1362 1.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4785 2.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5617 2.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8913 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4252 0.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4125 -0.8652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8632 -1.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5209 -2.5592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1081 -1.7680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4377 -2.5503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END