MMs00477125 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 0.7400 -1.3048 0.0000 N 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 -1.5199 -2.5865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0399 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -6.5008 0.0000 C 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 2.9600 -5.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -3.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9799 -2.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 -1.3163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4799 -2.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2199 -3.9374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2399 -1.3394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7398 -1.3509 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1398 -0.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4798 -2.6557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9798 -2.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8707 -1.4605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2937 -1.9350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2699 -1.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2822 -3.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8521 -3.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5289 -5.3522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6359 -6.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0660 -5.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3892 -4.4471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2399 -5.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0921 -7.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -7.5561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1599 -5.2283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6479 -0.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3491 -3.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6791 -3.8390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5087 -0.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3849 -5.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3774 -7.5363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9516 -6.7217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5332 -4.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7598 1.2471 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 M CHG 1 46 -1 M END