MMs02218866 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 -1.3050 -0.7395 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -0.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9151 -2.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6222 -2.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3171 -2.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0242 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2809 -2.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5738 -3.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5617 -4.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2567 -5.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0363 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3413 -5.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6343 -4.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8547 -5.2812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8426 -6.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8789 -2.2813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 -0.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2202 -2.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5131 -2.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 -0.6976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 1.5116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9865 1.6804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6076 0.3150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2323 -4.4580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5373 -5.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5916 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5916 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5883 1.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2905 -1.0604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -6.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -6.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6783 -5.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6426 -6.7715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8329 -7.9812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0425 -6.7909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0909 -0.7911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 0.4186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -0.7717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5572 -2.7892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7275 2.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1247 2.0604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1289 -4.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5813 -5.7891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9457 -6.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 23 2 0 0 0 0 5 6 1 0 0 0 0 5 20 2 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M CHG 1 2 1 M END