MMs00938056 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 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 0.8636 -1.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2332 -2.5876 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3971 -3.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1279 -1.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2625 -0.4633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3544 -2.8208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7155 -2.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0255 -2.9211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1252 -1.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4948 -0.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0056 -0.7188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5944 -3.2179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -4.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0901 -5.3422 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2416 -6.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4002 -4.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4999 -5.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8695 -6.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3802 -6.8139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8208 -2.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1819 -2.9847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6862 -0.8604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9126 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3322 -0.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2318 0.7189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3682 1.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9349 1.5030 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9812 0.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6909 0.9812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4906 -0.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7099 -0.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8484 -1.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -3.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9014 -5.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1473 -4.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2466 -4.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7155 -3.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3346 -3.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9291 -3.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8449 -2.8613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1554 -1.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6305 -0.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 0.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8104 -0.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9878 0.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1312 -4.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4215 -5.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7093 -3.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3037 -3.8219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2195 -4.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5301 -6.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0052 -7.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6026 -8.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5279 -1.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1762 0.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -1.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4316 0.7011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7559 3.0810 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 26 27 2 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 59 1 0 0 0 0 M END