MMs02074589 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -1.3017 -0.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8997 -0.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -2.2363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1909 1.5182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4978 -0.7272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0958 -0.7181 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0958 0.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1011 -2.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8907 -3.1040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3592 -4.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8592 -4.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3177 -3.0955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6939 -0.7089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9850 1.5456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2814 2.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2762 3.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9745 4.5456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6781 3.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6834 2.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3870 1.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5336 -1.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0762 -1.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5938 1.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 -1.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0196 0.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5623 0.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7481 -2.7372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6573 -5.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5680 -5.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4685 -1.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9258 -1.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4047 -1.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1713 0.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3228 1.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3133 4.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9703 5.7456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6368 4.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9726 2.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2059 1.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0365 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.3922 -1.1635 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 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 48 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END