MMs01645813 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 1.0858 -1.0349 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3964 0.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5613 -0.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2741 -2.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7319 -2.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1548 -3.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1199 -4.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6621 -4.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 -3.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8867 -2.5216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -3.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4756 -4.7339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7103 -2.4479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0301 -3.1608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3073 -2.3742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2648 -0.8748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6271 -3.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6697 -4.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9895 -5.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0320 -6.7987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7548 -7.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -6.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3924 -5.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9043 -2.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8618 -0.8011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1390 -0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4588 -0.7274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5014 -2.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2241 -3.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8279 0.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8686 0.8279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8279 -0.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 0.3865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6709 -0.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5598 -1.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -4.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4582 -6.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8341 -5.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9132 -1.5509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4552 -1.5072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6271 -1.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0112 -4.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0878 -7.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7888 -8.7848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4132 -7.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3366 -4.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -0.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1050 1.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4806 -0.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5572 -2.7971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2582 -4.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 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 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 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 25 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END