MMs03525192 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -0.1242 -1.4949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0122 -2.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5002 -2.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4082 -3.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8281 -4.8619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3401 -5.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4321 -3.8573 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0627 -3.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4065 -2.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7898 -1.6930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9838 -2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3671 -2.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5565 -0.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3625 0.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9792 -0.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9398 0.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1338 -0.8609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9444 -2.3489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1384 -3.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4298 -4.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5218 -5.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1057 -4.7565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1959 -0.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0993 1.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1959 0.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9642 -1.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5986 -3.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5545 -5.8171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8761 -6.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -4.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8324 -3.7914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3223 -2.7473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 1.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 0.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0913 1.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8378 -2.8129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3038 -4.8793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3389 -3.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5477 -5.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0099 -6.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1197 -5.4404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5748 -2.8246 0.0000 N 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 23 1 0 0 0 0 20 43 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M CHG 1 8 1 M END