MMs01360575 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 2.2437 -1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9875 -2.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2312 -3.9079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7312 -3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0125 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -5.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2187 -6.5059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4749 -5.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2187 -6.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4624 -7.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2062 -9.1184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7062 -9.1256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4624 -7.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7187 -6.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4749 -5.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9749 -5.2394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7312 -3.9296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2312 -3.9223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4874 -2.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9874 -2.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7436 -1.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2436 -1.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9874 -2.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2311 -3.9512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7311 -3.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3733 -0.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -0.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9104 -1.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -3.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9339 -5.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3984 -4.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9355 -3.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -1.8223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2625 -7.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6012 -10.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3012 -10.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6624 -7.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3618 -2.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7015 -1.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1486 -0.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8486 -0.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1873 -2.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8261 -4.9933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4286 -4.4622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7437 -1.3026 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4563 -1.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 49 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 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 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END