MMs00217264 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.5000 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7533 -1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7467 1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9935 2.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7402 3.9141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4935 2.6094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8908 3.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7467 1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2467 1.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2532 -1.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0065 -2.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2598 -3.8764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0264 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4962 1.5264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5037 -1.4736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7532 -1.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2532 -1.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2467 1.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7467 1.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4999 0.0415 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6559 -2.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3559 -2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6026 -1.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6441 2.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0354 2.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3733 1.7330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 -0.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3359 -2.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9238 -1.8018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9277 -3.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8624 -4.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1558 -2.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8558 -2.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8441 2.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1441 2.3688 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 13 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END