MMs01083934 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7471 1.3007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5058 2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2588 3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5117 5.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2646 6.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5175 7.7908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0175 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7354 6.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0117 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7588 3.8887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5058 2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7529 1.2906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0058 2.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2529 1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2529 1.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7529 1.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7470 -1.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2471 -1.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0000 -0.0337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 0.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4471 1.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 2.5041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1035 1.5541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4646 6.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1199 8.8287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5801 8.8348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9354 6.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3611 4.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8001 3.7668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1344 2.9925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3815 1.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0472 2.4627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8714 -0.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2057 -1.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6552 2.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3552 2.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3447 -2.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6447 -2.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5976 -1.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7412 3.8988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7529 1.2839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1506 0.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 29 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 49 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 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 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 50 51 1 0 0 0 0 M END