MMs03210858 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 1.4996 0.0363 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7635 1.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7364 1.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5003 0.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0002 0.0844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7642 -1.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7357 -1.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4718 -2.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9717 -2.5777 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3717 -3.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7355 -1.2867 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3355 -2.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9995 0.0203 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3995 1.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7633 1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2632 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9993 -0.0118 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2355 -1.3028 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4355 -1.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2272 -2.4281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6039 -1.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4631 -0.3393 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8478 -0.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8242 0.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0430 1.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6197 2.8878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5837 1.1558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4997 -0.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7078 -3.8846 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0291 1.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 -0.0145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0291 -1.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8955 1.7416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5678 2.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5154 2.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8596 1.7818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3753 -2.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3398 -2.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6675 -3.7455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6401 1.7337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9843 2.4907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0675 2.4791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3952 1.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2489 -3.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 -3.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9625 -2.9779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7803 -1.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2731 -1.9695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8354 -1.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6485 -0.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7777 0.9512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4707 1.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 -0.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5288 -1.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0967 -4.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 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 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END