MMs00034958 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 58 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 0.7491 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7474 -3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 -3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9982 -2.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9965 -5.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 -6.4967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4965 -5.1992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2456 -6.4988 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8456 -5.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6345 -7.8687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7486 -8.8731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0481 -8.1240 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0481 -9.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7373 -6.6566 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0478 -5.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0368 -5.9074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1508 -6.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5398 -8.2818 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7398 -8.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2889 -9.5814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7806 -9.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0915 -11.2066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7919 -11.9557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6779 -10.9513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7851 -8.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3225 -7.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3269 -6.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7940 -6.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2565 -7.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2521 -8.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7565 -7.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2210 -6.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0081 -5.5162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 -0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2018 -2.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1466 -4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1982 -2.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8498 -0.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0972 -4.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5957 -7.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9285 -8.8390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8568 -5.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1897 -7.5126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1489 -6.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9569 -4.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6221 -10.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3169 -6.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8217 -5.3599 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 36 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 33 51 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 35 52 1 0 0 0 0 35 53 1 0 0 0 0 M END