MMs03786281 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 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 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3644 3.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6144 4.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1472 4.4918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2221 4.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9721 3.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9684 2.3899 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 0.1500 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 0.1500 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 4.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1674 2.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7106 5.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2436 5.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2554 5.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3183 5.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8513 5.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9429 4.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 2.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2179 1.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3607 2.3899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7549 4.4918 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 22 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 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 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 9 10 1 0 0 0 0 9 32 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 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 21 1 0 0 0 0 18 50 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 42 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