MMs00976491 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 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 -0.7553 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0106 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4893 2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 3.9063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 3.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4893 2.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9552 2.9344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1059 4.4268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7331 5.0313 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4737 5.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6909 4.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5402 2.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1724 2.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7446 1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 1.3082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0213 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 3.8879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0213 5.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5213 5.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5319 7.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2872 9.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7872 9.0655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5319 7.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7766 6.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9553 1.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7986 6.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3335 5.8796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2125 5.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8457 3.8398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7369 2.7620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8353 1.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3126 1.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8475 1.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1042 -1.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8617 2.8462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8953 5.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2345 6.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 3.9968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6472 4.7626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6158 8.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6095 7.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1613 9.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5004 10.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4543 8.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4480 6.9883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9025 6.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5633 5.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2766 6.4736 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.8766 5.4344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 39 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END