MMs02764045 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 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 -1.5000 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2502 1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5003 2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7498 1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2505 3.8968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7505 3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5003 2.5975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5007 5.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0007 5.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7508 6.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 7.7935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 7.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7508 6.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2508 6.4949 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.2508 6.4942 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2506 4.9942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2510 7.9942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7508 6.4940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5010 7.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0010 7.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7511 9.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1412 10.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2561 11.4656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.1308 12.6591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5550 10.7155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2429 9.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3575 8.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7842 8.7078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0962 10.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9816 11.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6001 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0999 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4502 1.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5995 3.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9498 1.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6506 4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6005 4.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6011 8.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9011 8.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3507 5.4547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3734 8.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7095 8.9747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7925 6.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1286 7.3822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9675 10.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1079 7.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6759 7.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2375 10.5456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2313 12.3525 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 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 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M END