MMs02451973 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 64 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 -1.3031 -0.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5898 1.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2866 2.2571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9012 -0.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9094 -2.2285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4992 -0.7142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0973 -0.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6953 -0.6856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 0.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6788 2.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3839 1.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2768 2.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5800 1.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8748 2.3430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1780 1.6001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -19.4729 2.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4646 3.8572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -20.7760 1.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.0709 2.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.3741 1.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.3823 0.1288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.0874 -0.6284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -20.7843 0.1145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3098 -1.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6257 2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0508 2.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1895 1.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 -1.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2756 -1.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0177 0.9579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5604 0.9664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3310 -1.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8737 -1.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4717 -1.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9290 -1.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4068 -1.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1708 0.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9024 3.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4450 3.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9673 2.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2033 1.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0431 3.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5004 3.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8137 0.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3564 0.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0985 3.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6411 3.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1846 0.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.0643 3.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -24.4100 2.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -24.4249 -0.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.7484 -0.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0572 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.3921 -1.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9819 1.5715 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.9819 2.7715 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 59 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 59 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 61 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 61 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 59 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 61 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 54 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 2 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 28 58 1 0 0 0 0 59 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 59 1 M CHG 1 61 1 M END