MMs00267530 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 -0.7480 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 1.2932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -1.3049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 1.2885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -1.3095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 -1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 -2.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4959 -2.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2439 -3.9146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7439 3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5563 4.6463 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4919 5.1985 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0441 3.1503 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 1.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1057 3.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0984 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3536 2.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1464 -2.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0414 -0.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3762 -0.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8677 -3.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2025 -3.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2894 -1.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6242 -2.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4439 -3.9165 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 M END