MMs00550726 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -0.7489 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5022 2.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5044 5.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7445 6.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5066 7.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7533 3.8939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4966 5.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7409 6.4876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 5.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7991 6.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2926 6.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0278 5.1310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2105 3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7342 3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9961 2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2917 1.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0287 2.6611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4644 3.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4644 4.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4949 2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7382 1.2987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9489 1.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 3.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8511 1.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0991 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0533 3.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 4.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9445 6.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 8.8340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1075 8.8317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8555 6.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2256 7.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9073 7.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2241 0.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9070 0.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7223 1.9728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6574 3.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7234 5.8165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6573 4.5145 0.0000 H 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 M END