MMs03617595 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.3798 -0.5884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5792 0.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3989 1.8015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -0.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1394 -1.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5192 -2.3534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7186 -1.4527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5382 0.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1585 0.6248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0984 -2.0410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2978 -1.1403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1175 0.3488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6776 -1.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8771 -0.8279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3108 -1.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7968 -2.6879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1732 -0.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9436 -1.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4434 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1728 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4024 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9025 1.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2724 1.1579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8533 0.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6260 1.5343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4707 1.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1038 0.4707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4707 -1.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1798 -2.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6635 -3.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4978 0.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0142 1.8161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2427 -3.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0224 -2.7340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5539 -2.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8226 -1.7567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1707 -2.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2538 -2.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5774 -1.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1041 -0.7508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0797 0.7917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5234 1.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1753 2.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7686 1.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0922 2.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6251 2.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 M END