MMs00860257 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.0063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5108 -2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2662 -3.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7662 -3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5108 -2.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7554 -1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5216 -5.1774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0216 -5.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 -6.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0324 -7.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7878 -9.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2878 -9.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0324 -7.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2770 -6.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0216 -5.1586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2662 -3.8627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7662 -3.8689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0108 -2.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2553 -1.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2553 -1.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5107 -2.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2445 1.3459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7445 1.3522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2863 0.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8402 2.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2028 1.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3108 -2.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6706 -4.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7108 -2.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -0.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -6.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8324 -7.7742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1922 -10.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8922 -10.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2324 -7.7516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0554 -1.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3956 1.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4553 -1.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1151 -3.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7495 0.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9445 1.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7395 2.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END