MMs02349489 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -1.5000 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2408 -1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4817 -2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0183 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7591 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 -1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0182 -2.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2774 -3.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7774 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0366 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7957 -6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2957 -6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0365 -5.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0549 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6859 -9.0983 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2494 -7.0532 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3592 -8.5349 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5182 -2.5663 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7182 -2.5663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -1.2620 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8590 -0.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -1.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7407 1.3466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2407 1.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2773 -3.8600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7408 -1.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7513 0.1745 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2407 -1.3360 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7302 -2.8254 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1073 1.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0743 -3.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8518 -0.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1634 -5.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -7.5142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2365 -5.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5589 -2.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8895 -1.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4245 -0.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4136 0.8306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8654 1.7649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 2.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4408 2.5192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1102 1.7385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4773 -3.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0317 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5861 -0.7461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5752 0.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 48 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 48 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END