MMs01997860 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 0.7431 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4862 -2.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0461 -0.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3411 -1.3168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3835 -0.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8549 -1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -2.0323 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1580 -0.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -1.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -2.0185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9207 -3.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3896 -3.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1327 -2.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1231 -1.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5790 0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0445 0.3476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0541 -0.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5982 -2.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0069 -5.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1317 -6.3987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1659 -3.5323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1299 -4.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5212 0.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5212 -0.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -2.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0807 -3.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5286 -2.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6629 -0.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8223 0.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6214 -0.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4668 -0.8316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6768 -0.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2194 -0.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0332 -4.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7713 0.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4093 1.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2266 -0.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4059 -3.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2010 -5.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5599 -2.0461 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1767 -2.5078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3361 -2.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 42 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 22 23 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END