MMs02023352 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.3017 -0.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 -0.7362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4978 -0.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5031 -2.2270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7889 1.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0852 2.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3869 1.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0959 -0.7178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6833 2.2913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9850 1.5459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2814 2.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2761 3.8005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5831 1.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7451 0.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2134 -0.2428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.7054 -1.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9588 1.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9512 2.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4097 3.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8758 3.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8834 2.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4249 1.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5336 -1.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0763 -1.6619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8235 0.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3661 0.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1317 -1.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6743 -1.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7475 2.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0810 3.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4336 -0.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1001 -1.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6791 3.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8562 -0.7422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6036 4.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2426 5.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0563 3.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2311 0.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 14 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 42 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 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END