MMs02151059 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.1646 -1.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4676 -2.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1634 -3.7030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3275 -3.8676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9448 -2.5005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1729 -4.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8347 -1.6168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0528 -2.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9038 -3.9847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4199 -1.8749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 -2.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0051 -2.1329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2233 -3.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5904 -2.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7393 -0.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5212 -0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1541 -0.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4891 -4.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -4.8600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -6.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1911 -7.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5582 -6.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7072 -5.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1928 -0.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1317 1.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1928 0.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0605 -4.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9805 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2854 -5.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9538 -0.4228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5391 -0.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 -1.5502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1041 -4.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5649 -3.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8330 -0.4045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6404 1.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1796 0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6347 -4.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8793 -6.8464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -8.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5327 -7.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8009 -4.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END