MMs03030316 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.3433 -1.4602 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1169 -1.8035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1443 -0.7106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6319 0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0921 -0.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5249 -1.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4975 -2.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0373 -2.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8035 -1.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8309 -2.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2911 -1.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7239 -0.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6965 0.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2363 0.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2089 1.4122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6417 2.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1019 3.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1293 2.0988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6866 -2.9204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4063 -3.9478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1682 0.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1373 0.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5841 -0.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6436 -2.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1207 -2.4611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6424 -0.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6176 0.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1052 1.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6281 0.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1597 0.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2837 -0.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5962 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2432 -2.7017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5012 -3.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0242 -3.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9697 -3.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8456 -2.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6578 -2.7843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -2.7408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -0.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6248 1.2749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8198 3.7228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4481 4.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2974 2.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6045 -1.0539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1228 -3.3532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3974 -4.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 46 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 47 48 1 0 0 0 0 M END