MMs01858702 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 -0.0117 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2814 -2.2601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2697 -3.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3766 -4.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8695 -4.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7417 -5.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1209 -7.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6279 -7.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7558 -6.1379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2653 -5.9695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0351 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3283 -3.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3166 -2.2398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6331 -4.4796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6448 -5.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9497 -6.7194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2428 -5.9592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2311 -4.4593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9263 -3.7195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5477 -6.6991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5594 -8.1990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8408 -5.9390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8291 -4.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1223 -3.6789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4271 -4.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4388 -5.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1457 -6.6788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3662 -3.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9361 -5.7315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8187 -8.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1313 -8.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4615 -5.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2432 -7.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1856 -7.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7282 -7.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4145 -4.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6327 -3.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1478 -2.8063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6904 -2.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7852 -3.8471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1129 -2.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4616 -3.8106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4827 -6.5105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1551 -7.8788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 14 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 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 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END