MMs01481112 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 0.7550 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9901 -2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -2.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -1.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2549 1.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7549 1.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5099 2.5694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0099 2.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7648 3.8598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0198 5.1617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2648 3.8541 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0198 5.1503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5198 5.1445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5255 6.6445 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.5140 3.6445 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.0197 5.1388 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1589 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8589 2.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1411 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3861 -3.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0861 -3.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 -1.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1289 1.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4678 2.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7970 1.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1359 2.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8608 2.8126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8937 5.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2327 6.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END