MMs02344983 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.2600 -0.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7918 -2.6965 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 2.5027 -4.1684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6058 -1.4365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -0.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9639 -3.6326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3606 -3.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5327 -4.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9294 -3.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1540 -1.9916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 -1.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5853 -1.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5507 -1.4446 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.7754 0.0385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7228 -2.3807 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6512 1.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 0.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6512 -1.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4113 -3.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5402 -2.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -1.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1117 0.7948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6639 0.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 -5.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8670 -4.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1617 0.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1164 -1.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END