MMs00484466 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 47 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 -0.7388 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0223 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2388 -1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0258 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5999 1.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2611 1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0222 2.5722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2386 -1.3441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4775 -2.6366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7386 -1.3570 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1386 -0.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4774 -2.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7163 -3.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9773 -2.6753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 -0.0644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7385 -1.3827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7608 1.2152 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3608 2.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2607 1.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4612 -1.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0117 -3.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6312 -3.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0564 -1.9891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0202 -2.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3628 -1.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1087 0.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0774 -3.7016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7503 -4.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1074 -4.9890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6822 -3.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9877 -1.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1773 -2.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9670 -3.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9087 0.9799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2711 2.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4607 1.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2504 0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8220 2.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7611 1.2925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0220 2.5207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6309 3.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1701 2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 45 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 46 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 44 46 1 0 0 0 0 45 48 1 0 0 0 0 46 47 1 0 0 0 0 M END