MMs03319857 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.0011 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3007 -2.2490 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2615 -2.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3018 -3.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6014 -4.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8999 -3.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8988 -2.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5992 -1.4981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6384 -0.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2985 0.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2974 2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5959 3.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8955 2.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8966 0.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2974 -2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2963 -3.7510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -1.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 0.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -1.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 -2.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4957 0.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7953 1.4943 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7467 2.0448 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2448 -0.5544 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1199 -3.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8922 -4.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8307 -5.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3734 -5.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3111 -4.8745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0815 -3.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0807 -2.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3084 -1.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7075 0.8547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8889 -0.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1158 2.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8861 3.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8239 3.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3665 3.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3051 3.3808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0774 2.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0782 0.9621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3078 -0.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5593 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 1.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2338 -2.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8946 -3.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0019 0.0000 N 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 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 53 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 15 53 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END