MMs03018325 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 35 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 0.7544 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 -1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7456 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2456 -1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7456 -1.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6231 -2.5384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0513 -2.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0564 -0.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6313 -0.1114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2644 1.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3579 0.1659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6544 -0.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6493 -2.0885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6865 -2.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3478 -2.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3427 -4.3341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9560 0.1571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1579 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 2.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8421 -2.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1421 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2956 1.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 0.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1166 -1.7234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4499 -2.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2484 -3.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9932 -0.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9600 1.3571 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 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 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END