MMs03750747 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 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 0.7583 1.2942 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3583 0.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0167 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4833 2.6076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 3.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7249 3.9211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4667 5.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0333 5.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7917 6.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2916 6.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0332 5.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2749 3.8825 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0749 3.8825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0165 2.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5165 2.5691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 1.2846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7749 3.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5332 5.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7915 6.4709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0332 5.1574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7915 6.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5993 7.3620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0968 8.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5963 8.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0257 7.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5782 5.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0776 5.2172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 -0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1469 3.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0837 3.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5917 5.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2508 6.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0747 4.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1582 4.7783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1984 7.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8982 7.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9574 5.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9475 4.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8516 0.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5589 2.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8998 3.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6265 4.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9747 6.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 7.8761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9293 9.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2506 9.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4994 9.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7757 8.9628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6007 6.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1333 7.7659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4627 4.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8201 3.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7069 4.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 27 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 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 M END