MMs00392900 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7493 -1.2994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 -5.1962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5027 -5.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3837 -3.9814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8105 -4.4442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8113 -5.9442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -6.4085 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0253 -6.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8692 -8.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0832 -9.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4532 -8.5874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6093 -7.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3953 -6.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7467 -6.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 -6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -7.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 -9.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9947 -10.3938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4947 -10.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2454 -9.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -7.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2467 -6.4979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7467 -6.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 -0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9202 -1.8263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -3.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6677 -3.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6669 -4.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7732 -8.8058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9584 -10.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7053 -6.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5201 -5.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0389 -5.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3745 -6.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0454 -9.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3942 -11.4328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0942 -11.4341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4454 -9.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7461 -7.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9467 -6.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7473 -5.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 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 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 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 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END