MMs02699180 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 60 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 1.0436 -1.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4985 -0.7125 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8635 -2.1674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9534 -0.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9969 -1.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -1.0600 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8168 -2.5149 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1274 -3.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2593 -2.9263 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4185 -3.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3368 -1.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9718 -0.4278 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5293 -0.0164 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3779 0.8321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1644 1.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2418 2.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8769 3.9369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6843 2.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0493 0.6157 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8979 1.4643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4918 0.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4143 -0.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6243 -4.3812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7394 -3.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4083 0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1335 0.7424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 0.8348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8348 0.8620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -0.8348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0497 -1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2884 -1.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2815 -2.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1555 -3.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4454 -2.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4637 0.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9473 0.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -1.7612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4866 -2.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0093 -2.8766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4324 -1.3931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6166 1.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4919 2.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8080 3.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8813 2.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1627 -0.9496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6458 -0.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8209 1.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0852 -1.9932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5683 -1.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7434 0.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7783 -4.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9045 -2.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8774 -4.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5742 -4.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8393 0.4349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5735 0.8795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5463 -0.8174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9955 1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 27 1 0 0 0 0 4 33 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 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 27 59 1 0 0 0 0 M END