MMs02822516 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -0.0200 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7799 -3.8912 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3799 -4.9305 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 -3.0398 -5.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5398 -5.1614 0.0000 C 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 -4.5198 -2.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0199 -2.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0399 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -5.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -3.9143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -6.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4401 -7.8055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -9.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -9.1218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -7.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -6.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4599 -5.2306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9599 -5.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7198 -3.9489 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 -1.6733 -0.5148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6851 -2.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9052 -1.8337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8933 -3.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4479 -6.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1478 -6.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4798 -3.8474 0.0000 H 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 -2.4119 -1.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6479 -6.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2401 -7.7963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5721 -10.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -10.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6399 -7.8378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7424 -6.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0843 -5.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7544 -4.5568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3278 -2.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6853 -3.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 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 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END