MMs02212606 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 1.5000 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 1.2934 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8532 2.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7532 1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7532 1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0064 2.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5064 2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5064 2.5943 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9064 3.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7403 3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2403 3.9027 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5375 4.6559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8384 3.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8421 2.4091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5449 1.6559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 2.4027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4871 5.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 3.8915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2061 -1.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8442 -2.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2875 -0.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 -1.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5974 -1.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9532 1.2793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 3.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 3.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1092 2.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5579 2.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3883 4.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9458 5.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1507 5.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3066 5.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 5.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0207 3.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0234 2.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2553 1.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3186 0.7386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7759 0.7348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6529 2.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8364 1.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4494 4.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8845 6.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 5.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6623 4.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 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 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 22 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 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 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 M CHG 1 16 1 M END