MMs03664218 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.4924 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3695 -1.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8619 -0.9142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8615 -2.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5442 -3.4987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -1.4276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5303 -2.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8321 -1.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8376 0.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1394 0.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4357 0.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4301 -1.4468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1283 -2.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7264 -2.2016 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 12.7375 0.7984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0827 0.0648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6167 0.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0116 1.7546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7018 0.9734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4921 -1.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9845 1.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2891 -1.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -2.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5259 -3.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8006 0.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1439 2.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1239 -3.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7419 1.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9775 0.8644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 M END