MMs03135055 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.4691 0.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9177 -1.1284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4176 -1.1440 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8176 -2.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6219 -2.0383 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6611 -2.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8445 -1.1693 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6931 -0.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3959 0.2620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 0.2777 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2066 1.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6917 1.1719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2662 -1.6477 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3055 -2.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 -0.6557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8130 -1.1340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9381 -0.1420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6416 1.3284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3598 -0.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4849 0.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9066 -0.1068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2032 -1.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0780 -2.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6564 -2.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5628 -3.1181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6063 -3.5382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2995 -4.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0083 -3.5111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2838 -5.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -6.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9614 -8.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2526 -8.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5593 -8.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -6.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 1.4662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2424 1.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1753 -0.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2424 -1.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4535 0.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9657 0.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0503 -2.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2477 1.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8067 0.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3405 -1.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3153 -3.7455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7563 -2.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7001 -3.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6392 -4.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9441 -5.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -8.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -9.9743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5923 -8.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6204 -5.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4526 2.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2357 2.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4086 0.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 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 42 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 33 34 2 0 0 0 0 33 52 1 0 0 0 0 34 35 1 0 0 0 0 34 53 1 0 0 0 0 35 54 1 0 0 0 0 36 55 1 0 0 0 0 36 56 1 0 0 0 0 36 57 1 0 0 0 0 M END