MMs00516984 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 1.5000 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7507 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7493 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0030 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4000 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7493 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2493 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4832 -0.2190 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6424 -0.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5833 0.8007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4701 2.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8214 2.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9320 4.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6924 5.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3411 4.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2294 3.1418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7960 2.7000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9250 -1.6525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3873 -1.9867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8291 -3.4201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8086 -4.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3463 -4.1853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9045 -2.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2507 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0013 -2.5936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7507 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6512 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3512 -2.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3488 2.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6488 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6215 1.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9571 2.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7004 0.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8133 2.2722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0128 4.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7818 6.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3495 5.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9794 3.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2038 -1.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9990 -3.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1620 -5.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3196 -2.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6232 -1.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9596 -2.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 46 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 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END