MMs03838701 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.0000 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -6.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7549 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2221 0.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9721 -0.9954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4639 -1.1522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3456 0.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8373 -0.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4474 -1.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5658 -2.6793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1759 -4.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6676 -4.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5493 -2.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9392 -1.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7354 1.4317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9684 -2.1101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2803 -3.5773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3383 -1.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -3.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -6.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -7.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 -6.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 -3.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -3.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1549 -0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6294 1.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8513 1.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7702 0.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9520 -2.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5427 0.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3723 -2.5539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4705 -5.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1557 -5.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7428 -3.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6446 -0.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1873 1.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2474 2.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8317 1.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 M END