MMs03340359 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.5000 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2184 3.9152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7089 4.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0089 5.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7038 6.2932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5688 7.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5973 5.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1276 5.5805 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3475 7.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8171 7.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3368 4.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8671 4.4577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2815 6.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4317 6.0287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5545 5.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9773 5.5091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2545 3.5644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1527 2.7687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8317 3.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5317 1.6197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7317 7.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1083 -1.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4394 1.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 1.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5535 3.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8395 7.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3153 8.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3766 8.4195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8399 7.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 3.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5237 4.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1557 3.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3076 3.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0415 7.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4573 6.7205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5215 5.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9075 7.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9717 8.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5559 7.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8118 6.1805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 46 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M CHG 1 11 1 M END