MMs01692677 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7479 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0482 -0.5523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3436 -2.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0434 -3.5523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -5.0523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7455 -2.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6462 -0.5564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9441 -1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2443 -0.5606 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2443 -1.7606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2467 0.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0346 1.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5004 3.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0004 3.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4616 1.8192 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.8424 -0.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1402 -1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1378 -2.8167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8376 -3.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5398 -2.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7521 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5201 0.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6632 -0.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 0.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3819 -3.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1548 -2.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3333 -3.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6481 0.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1713 -2.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7140 -2.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8927 1.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7966 4.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7072 4.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6152 0.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0725 0.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5524 -0.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3217 -1.5270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6075 -4.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0648 -4.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1276 -3.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3583 -2.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -1.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9521 -1.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7502 -0.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5422 -1.3126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 49 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 49 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END