MMs01475413 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 0.7533 -1.2971 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3533 -0.2579 0.0000 H 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 3.0000 0.0076 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 5.2533 -1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5065 -2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0065 -2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4935 -2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2402 -3.9028 0.0000 O 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 -3.7467 -1.3085 0.0000 O 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 -3.7533 1.2896 0.0000 O 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 -8.2467 -1.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0227 0.0000 C 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 -6.7532 1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0065 2.5830 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.7598 3.8801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5065 2.5867 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2532 1.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9934 -2.6207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2402 -3.9179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5189 -0.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3974 1.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0974 1.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4532 -1.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1091 -3.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4091 -3.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6092 -3.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6834 -1.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4581 -0.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1441 -2.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8559 2.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2155 1.8733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8558 2.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2910 0.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2779 -4.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6375 -4.9556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2024 -3.3153 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 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END