MMs03048398 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.2996 -0.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 -0.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1951 1.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4936 2.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7931 1.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4957 -0.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2211 -0.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1019 0.7573 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4125 -0.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2194 1.9702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6019 0.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3529 -0.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8529 -0.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6019 0.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8510 2.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3510 2.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6001 3.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5289 -1.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0716 -1.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8261 0.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3688 0.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -1.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6697 -1.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1554 2.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4927 3.4547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4966 -1.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7339 -1.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2608 -1.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5894 3.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7536 -1.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4536 -1.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8019 0.7615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7502 3.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6397 2.7594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1993 4.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5604 3.9579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END