MMs00902081 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 0.7435 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 2.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2305 3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7305 3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 2.5905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2695 3.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7695 3.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5129 2.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0129 2.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7694 3.8633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0259 5.1661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 5.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7825 6.4763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7564 1.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2564 1.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2564 1.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5129 2.5455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0129 2.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 5.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4649 5.3754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7694 6.8441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0647 7.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0572 9.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7544 9.8441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4592 9.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4667 7.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 6.5784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8487 0.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1869 2.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1253 4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1078 1.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1439 4.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4838 5.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9078 1.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9694 3.8573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6311 6.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3877 7.5126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6267 0.8605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9589 0.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3947 -1.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0947 -1.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4563 1.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1181 3.5817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4181 3.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1069 7.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0934 9.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7484 11.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4169 9.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 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 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 M END