MMs02084117 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 0.7449 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 1.3079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5103 2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2654 3.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5206 5.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0206 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7346 3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2346 3.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9794 5.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2243 6.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7243 6.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4794 5.2139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2243 6.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4691 7.8120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7242 6.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4794 5.2258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4691 7.8238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9691 7.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7242 6.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2242 6.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9691 7.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2139 9.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7139 9.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4690 7.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2139 9.1496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2242 6.5515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7242 6.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2972 1.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6363 2.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1816 3.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1877 4.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6498 5.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3169 6.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8387 2.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8202 7.5456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1202 7.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0835 4.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 8.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1283 5.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8283 5.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8098 10.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1098 10.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7289 5.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9242 6.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7194 7.7575 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END