MMs00995763 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.4184 -0.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5502 0.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1971 0.8693 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1579 1.4693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3953 -0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8951 -0.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3341 -1.4931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1056 -2.3539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 -3.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9074 -1.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4076 -1.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5052 -2.6240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7975 1.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 2.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1133 3.7182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6022 3.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1887 2.1553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2863 0.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8728 -0.4235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2228 2.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5345 3.0967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5603 4.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2743 5.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9626 4.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9368 3.1412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6766 5.4132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3649 4.6856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 6.8684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6117 7.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3903 1.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1347 0.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3903 -1.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -1.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3512 -1.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6174 1.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1317 1.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0199 2.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6441 4.8227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3241 4.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3798 2.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0639 -0.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5633 2.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6096 5.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8875 2.5592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7828 5.7350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3155 4.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 3.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1938 6.5466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6611 8.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0297 8.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END