MMs03076254 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 1.5000 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7492 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7508 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7882 -2.7245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0023 -3.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2153 -2.7229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6421 -3.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7562 -2.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4434 -0.7141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5575 0.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9844 -0.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2972 -1.6394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1831 -2.6438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0985 0.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7856 2.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8997 3.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3266 2.8409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6394 1.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5253 0.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8381 -1.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7241 -2.1020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0033 -5.1054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7541 -6.4039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 -6.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6485 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3485 2.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0795 -4.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5882 -3.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3019 -0.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3073 1.4639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8679 -1.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4333 -3.8174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6441 2.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6495 4.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2179 3.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7809 1.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8033 -5.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8815 -5.9928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9632 -7.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1262 -5.9952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0465 -7.5868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2650 -1.5602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5153 -2.7338 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 49 50 1 0 0 0 0 M END