MMs01253628 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.5000 -0.0067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5117 2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2675 3.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7675 3.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5116 2.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7558 1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0116 2.5711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7675 3.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5233 5.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0234 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7325 3.9004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7208 6.4985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2208 6.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9649 7.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4649 7.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2207 6.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4766 5.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9766 5.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7207 6.5255 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7140 8.0255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7275 5.0255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2207 6.5322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9649 7.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2090 9.1303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9532 10.4327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4532 10.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2090 9.1438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4649 7.8414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3117 2.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3721 4.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9945 -1.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1999 -0.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0053 1.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 3.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3721 4.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7309 4.4714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6528 5.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3203 6.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1161 7.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3603 8.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0602 8.8563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0813 4.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3813 4.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8254 5.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3485 11.4692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0485 11.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4090 9.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 37 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 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 M END