MMs00907285 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.0051 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 3.7544 1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5088 2.5828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0011 2.7346 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1602 3.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3179 4.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6195 4.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6245 6.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 7.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0265 6.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0214 4.9551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 3.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4371 4.2720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 1.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5326 0.1915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4693 1.9234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4692 0.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0008 -0.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0007 -1.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4690 -1.4309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9374 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9374 1.1122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 1.2000 0.0000 H 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 -0.0041 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2876 -1.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6262 -0.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1281 1.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4668 2.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 0.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8806 0.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6567 4.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6658 7.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3321 8.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9893 7.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8439 3.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7798 1.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9432 -0.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2588 -1.5628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9809 -2.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4465 -2.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5068 -2.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6568 -1.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9950 -0.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6793 0.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4917 2.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9572 1.7446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END