MMs01131233 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7423 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 -1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9845 -2.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2268 -3.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7268 -3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0154 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -5.2139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -5.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2267 -3.9283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2113 -6.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7113 -6.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4535 -7.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6958 -9.1332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1958 -9.1243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4536 -7.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9536 -7.8119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2113 -6.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7114 -6.4995 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4886 -6.4995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0309 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5463 -7.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -9.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -9.0708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5617 -10.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8484 -0.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1845 -2.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4237 -4.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2154 -2.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3174 -5.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6535 -7.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2896 -10.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5897 -10.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0119 -4.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6247 -4.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0737 -5.7899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6715 -7.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3309 -6.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1789 -9.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5194 -10.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5974 -9.7592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1679 -11.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5261 -10.9715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0463 -7.7941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5475 -8.8369 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 47 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M END