MMs03065195 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.7606 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0213 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 -1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2605 -1.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7604 -1.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7391 1.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2392 1.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4785 2.6349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2178 3.9401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0739 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3997 1.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7603 -1.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2603 -1.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7355 -2.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1108 -3.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2798 -4.7187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0736 -5.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6983 -5.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5292 -3.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3085 -2.6493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1703 -3.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6551 -5.3175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8241 -6.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 0.0985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2390 1.3913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4394 -1.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0228 -2.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5701 -3.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0654 -3.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0619 -2.4640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3915 -1.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -2.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3689 -2.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3306 2.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 3.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8093 4.9842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1737 4.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0758 -2.5150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2088 -6.8027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7333 -5.7247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6318 -6.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9593 -8.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0165 -6.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9251 -0.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9125 0.8773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3632 1.8110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0209 2.5713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7390 1.3790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1305 2.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 55 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 55 56 1 0 0 0 0 M END