MMs02418288 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.3038 -0.7417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3134 -2.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6172 -2.9833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6268 -4.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3326 -5.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0288 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0192 -2.9999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2654 -5.2582 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5692 -4.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8634 -5.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1673 -4.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4615 -5.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4519 -6.7914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1481 -7.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8538 -6.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6539 -6.7068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1466 -6.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7479 -5.4798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2131 -5.1586 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9025 -6.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3342 -6.1551 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3735 -6.7551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6285 -5.3968 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6677 -4.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3072 -3.9316 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9966 -2.7725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8145 -3.7844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3038 -2.8105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7729 -3.1130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5702 -2.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0026 -5.9982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1357 -7.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -7.6479 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5933 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3392 -0.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8038 -3.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3464 -3.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1749 -3.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5045 -4.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4872 -7.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1404 -8.7331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8108 -7.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7532 -7.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -2.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7462 -1.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 34 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 32 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 34 -1 M END