MMs01876334 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 -1.2808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7604 -1.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5208 -2.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7813 -3.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5418 -5.1597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0417 -5.1476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7812 -3.8425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0208 -2.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7603 -1.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0248 1.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2312 2.3506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4518 1.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8746 1.9537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2602 -1.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0207 -2.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5206 -2.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2601 -1.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4943 1.2075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8695 0.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7248 -0.8845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8022 -6.4405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0627 -7.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8023 -6.4647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3024 -6.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 1.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6242 0.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5814 -3.8764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9812 -3.8328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9325 0.9622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4165 2.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4291 -3.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1290 -3.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 1.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2311 1.7527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0453 0.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0187 -7.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4711 -8.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1068 -8.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2927 -5.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1024 -6.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -7.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END