MMs02480451 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 -1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7555 -1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7444 1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 1.3086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4889 2.6172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9889 2.6236 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9953 1.1236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9825 4.1236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4889 2.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2333 3.9322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7333 3.9386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4888 2.6428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7444 1.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2444 1.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9888 2.6492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7333 3.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2333 3.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9888 2.6619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2443 1.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4999 0.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2443 1.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4888 2.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2332 3.9705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.4777 5.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9777 5.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2222 6.5558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9667 7.8580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4667 7.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2222 6.5686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2111 9.1666 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6599 -2.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3599 -2.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8845 3.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6289 4.9689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3289 4.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3488 0.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6488 0.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1289 4.9880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0443 1.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4043 -0.9779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1043 -0.9664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4443 1.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0222 6.5507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3623 8.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4222 6.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 33 52 1 0 0 0 0 M END