MMs03401467 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -0.7600 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2599 -1.2817 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6599 -0.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0199 -2.5750 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6199 -1.5357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2799 -3.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7799 -3.8912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5198 -2.5634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1118 -1.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2798 -3.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5398 -5.1614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7797 -3.8451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5397 -5.1384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0396 -5.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7796 -3.8221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0197 -2.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5197 -2.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2796 -3.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0396 -5.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5395 -5.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2795 -3.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5196 -2.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0196 -2.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3645 -1.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9774 -2.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9561 0.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5919 1.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0437 -0.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4152 -5.5575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7571 -6.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8404 -6.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1704 -5.5286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1441 -2.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8022 -1.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3890 -2.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7190 -1.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4476 -6.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1475 -6.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4795 -3.7783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1116 -1.4505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4116 -1.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0398 -5.1730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4478 -6.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 47 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 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 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M END