MMs03538973 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 -1.2990 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2221 1.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9721 0.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9684 -0.6101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4952 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0933 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0933 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6913 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6913 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3644 0.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6144 1.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1472 1.4918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3383 -0.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3383 -2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3183 2.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8513 2.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9429 1.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -0.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2179 -1.7839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1258 -1.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6685 -1.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4248 -3.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9675 -3.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7238 -1.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2665 -1.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0540 -0.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7306 -2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3352 1.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1674 -0.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7106 2.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2436 2.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2554 2.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7549 1.4918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.3607 -0.6101 0.0000 N 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 10 1 0 0 0 0 7 50 2 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 25 1 0 0 0 0 22 51 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END