MMs03125538 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.3319 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7264 -1.0860 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0363 -2.4178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5564 -2.1731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7082 -3.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2056 -3.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8775 -5.1887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3749 -5.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0468 -6.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2213 -7.8709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8932 -9.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3906 -9.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2160 -8.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5442 -6.7072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3696 -5.4548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6977 -4.1137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2004 -4.0250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5232 -2.8612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0206 -2.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3435 -1.7861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1689 -0.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4971 0.8074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9997 0.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1742 -0.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 1.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0655 0.5520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -1.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8687 1.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5583 -4.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8464 -4.9510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0675 -2.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3555 -3.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2171 -6.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0234 -7.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2328 -10.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9281 -10.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4139 -8.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4218 -2.3849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8011 -1.6938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7427 -4.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1220 -3.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4449 -2.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0656 -2.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0410 -1.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1322 0.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2776 2.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8983 1.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3021 0.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2109 -1.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8461 -1.6975 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.4461 -2.7367 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END