MMs01281667 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7489 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7511 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7534 -3.8965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0023 -2.5955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2489 1.3036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7489 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4977 2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9977 2.6059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8784 3.8202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4136 5.2464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3053 3.3579 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.3053 4.5579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6037 4.1090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9034 3.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9047 1.8602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6063 1.1090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3066 1.8579 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.3066 0.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8805 1.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4182 -0.0338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 2.5981 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5023 2.5968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7466 3.8978 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 2.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9177 -1.8275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9163 -3.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -5.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3814 -4.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2926 -1.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -0.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3697 3.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7051 3.7866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8316 5.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3743 5.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3129 4.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0854 3.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0863 2.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3161 0.7329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3785 0.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8358 0.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 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 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 -1 M END