MMs01573831 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.7599 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2599 1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7401 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2598 1.2589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7597 1.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6321 0.0272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0622 0.4798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0737 1.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6507 2.4542 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.2939 2.8521 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.6595 2.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8797 3.1040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7343 4.5969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2453 2.4834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.4656 3.3558 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -15.7762 2.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4770 4.8557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9071 5.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7795 4.0881 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -19.0312 3.2616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.0969 4.8053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.8886 2.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1679 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8678 2.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8321 -2.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1321 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2825 -1.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6243 -0.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6677 2.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9809 1.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5163 1.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3617 1.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2827 4.7394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2365 6.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4274 6.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9509 5.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3921 1.7889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9232 2.2735 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END