MMs02928323 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -1.5000 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2402 -1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4805 -2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0195 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7597 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7792 -3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2791 -3.8802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1699 -5.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5929 -4.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5817 -3.1129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1517 -2.6601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -5.4854 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6674 -6.9783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1787 -4.8651 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2208 -3.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4611 -5.2072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7207 -3.9251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -5.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7013 -6.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4415 -7.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9415 -7.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7012 -6.5455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9609 -5.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2011 -6.5568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9414 -7.8614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1817 -9.1548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6817 -9.1435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1077 1.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4402 -1.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9597 -1.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3454 -4.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9964 -5.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8076 -6.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5472 -2.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3285 -2.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5013 -6.5141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8338 -8.8624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5687 -4.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8664 -7.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8549 -8.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3062 -9.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9645 -10.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END