MMs03407244 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 60 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 0.7421 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0158 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7263 3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5315 5.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2894 6.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7893 6.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5472 7.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7106 6.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2106 6.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9684 5.2143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9527 7.8123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4526 7.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2105 6.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7105 6.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4683 5.2416 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7262 3.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9683 5.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4526 7.8396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6526 7.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6947 9.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1947 9.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4369 10.4194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 11.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 11.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4368 10.4376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 0.5378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6567 2.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9303 1.8211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9397 3.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6503 3.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6409 4.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6566 4.7697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 4.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1642 6.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5049 7.6619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5738 5.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9145 6.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5116 8.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1535 8.8024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5828 7.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9118 7.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4195 6.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3464 8.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6168 5.4841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6834 4.5317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1325 2.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7691 3.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9756 4.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1683 5.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9610 6.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2369 10.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5727 12.7585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2726 12.7749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6368 10.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0315 5.1961 0.0000 N 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 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 59 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 5 59 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 40 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 9 59 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 48 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 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 24 25 2 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 26 58 1 0 0 0 0 M CHG 1 16 1 M END