MMs00414616 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 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 0.0081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -3.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -3.8768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -2.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -1.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7569 -1.2625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7429 1.3355 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3429 0.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9859 2.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7288 3.9336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2288 3.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9858 2.6467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2429 1.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4858 2.6548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2428 1.3598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2288 3.9579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7287 3.9660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4858 2.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9857 2.6791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7287 3.9822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9717 5.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4717 5.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -2.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6767 -4.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3766 -4.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -2.5672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 1.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0708 1.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0625 3.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 4.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9308 5.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 5.1223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3542 4.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0409 0.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3727 0.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6232 4.9939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1287 5.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3604 2.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7005 1.4904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7837 1.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1156 2.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6521 3.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6438 4.7585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0971 5.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7569 6.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3419 5.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6737 6.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END