MMs00881484 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.4891 0.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0772 1.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1763 2.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3128 2.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9009 1.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9447 3.9396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1538 4.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4647 4.2318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8251 4.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9581 6.3578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3185 6.9897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4514 8.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 9.3460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8118 9.1157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1002 10.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5893 10.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2212 9.4079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1227 8.3865 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4167 4.2280 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 5.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 5.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3607 4.8048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8612 7.3544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3332 7.6428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3190 6.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7910 6.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2773 8.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2915 9.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8195 9.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8337 10.1924 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4705 -1.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2098 -0.7788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2685 1.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0922 1.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 6.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 3.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0207 4.9665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7625 6.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6492 7.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3004 6.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2831 11.4665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1726 11.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3988 9.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7175 5.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8802 6.8468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0726 8.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9300 5.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5796 5.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4549 8.4503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6805 10.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 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 31 1 0 0 0 0 M END