MMs03506254 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 1.2993 -0.7496 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2600 -1.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 -0.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4954 -0.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0935 -0.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8264 0.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3691 0.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1263 -1.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -1.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2671 -1.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7244 -1.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0226 0.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5653 0.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3225 -1.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8651 -1.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6207 0.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1634 0.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6920 -1.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2607 -2.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1958 1.2017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6916 -0.7462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7306 -0.1459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2998 -2.2496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3392 -2.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 29 1 0 0 0 0 25 29 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M END