MMs02363838 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 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 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4937 1.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5062 -1.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7446 1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2445 1.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2554 -1.2772 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 3.0108 -2.5856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0108 -2.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7662 -3.8690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2662 -3.8752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5108 -2.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9891 2.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4891 2.6293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2445 1.3334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7445 1.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4891 2.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9891 2.6481 0.0000 C 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 14.2445 1.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9890 2.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2336 3.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7337 3.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 0.6000 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 0.0025 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6937 1.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4887 2.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8937 1.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9062 -1.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5112 -2.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7062 -1.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1402 2.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1999 0.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6151 -3.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7295 -4.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3705 -4.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8029 -3.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2245 -3.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6705 -4.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3079 -4.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5158 -3.7668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7108 -2.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5058 -1.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3848 3.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6489 0.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3598 3.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6925 3.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1488 0.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8488 0.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1890 2.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8293 4.9982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1293 4.9869 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 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 50 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 51 1 0 0 0 0 21 52 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 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 M END