MMs02252108 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 1.4139 0.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9148 -0.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 1.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3824 0.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5232 -0.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9371 0.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0778 -0.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4917 -0.4173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2004 0.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1311 -0.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2004 -0.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3493 -1.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3156 -2.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4804 -0.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0441 2.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5122 3.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3474 1.7144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5596 -1.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5056 -0.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7913 1.5731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3082 1.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5973 -1.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1142 -1.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 1.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8629 0.8192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 -1.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6689 -1.9626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4043 -1.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8278 1.0019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0463 2.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 31 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 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 31 32 1 0 0 0 0 M END