MMs01196876 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -1.3004 -0.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8985 -0.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4965 -0.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4992 -2.2383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0946 -0.7337 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0946 0.4663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0973 -2.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7996 -2.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8023 -4.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1027 -5.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4004 -4.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3977 -2.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1054 -6.7336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4058 -7.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7637 -0.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7654 0.5276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.9590 0.4043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0131 1.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5464 1.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5407 2.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0017 4.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4683 4.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4740 3.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5307 -1.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0734 -1.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8251 0.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3678 0.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1288 -1.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6715 -1.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 1.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0212 0.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5639 0.9346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2795 -2.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7642 -5.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4407 -5.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4358 -2.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0039 -6.4410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4461 -8.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8076 -8.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0153 -1.7623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3674 2.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1971 4.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8371 5.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6473 3.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 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 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END