MMs03337211 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 0.8080 -1.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3065 -1.1959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1145 -2.4597 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 3.9225 -3.7235 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8507 -3.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9186 -4.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3782 -1.6517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7099 -2.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7778 -3.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1094 -4.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3732 -3.7231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3053 -2.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9737 -1.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9058 -0.0357 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1773 -6.0295 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 0.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6464 1.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -0.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2999 -1.7248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9388 -1.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6202 -2.7137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6796 -3.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7198 -4.8204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9729 -5.9649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1173 -4.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7667 -4.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4385 -4.2754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3163 -1.5782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 M END