MMs02711701 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.4586 -1.4282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4272 -2.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4503 -3.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1334 -5.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2446 -6.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6728 -5.8703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9897 -4.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8784 -3.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8836 -1.8966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1001 -1.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9485 0.4732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4684 -1.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -3.1262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9882 -3.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2048 -2.8636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0531 -1.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6849 -0.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5730 -3.4784 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9277 -7.7950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -8.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9272 -2.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6728 -1.3319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9183 -0.0354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1727 -1.3267 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9183 -0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4183 -0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1727 -1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6727 -1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4182 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6638 1.2868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1638 1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1425 -0.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3669 1.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1425 0.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0092 -5.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5618 -6.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1322 -4.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6468 -3.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1096 -4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0264 -0.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5636 0.4374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -7.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -9.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2329 -9.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7229 -3.8160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0563 -3.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7892 0.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1226 1.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5763 -2.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2763 -2.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6182 -0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5602 2.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 32 53 1 0 0 0 0 M END