MMs00723755 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7535 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2535 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2465 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7465 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2534 1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7534 1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7465 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2465 -1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7534 1.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0069 2.5741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2534 1.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2534 1.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5069 2.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0069 2.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2603 3.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7604 3.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0138 5.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7673 6.4692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2673 6.4652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0138 5.1641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1562 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8562 2.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8438 -2.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1438 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6562 2.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3562 2.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3437 -2.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6438 -2.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5972 -1.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3972 -1.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0972 -1.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4534 1.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1096 3.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4590 3.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8138 5.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1701 7.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8700 7.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2138 5.1609 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 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 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END