MMs01226948 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 -1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7459 -1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7541 1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7458 -1.3205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7541 1.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2541 1.2728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2541 1.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5082 2.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0082 2.5695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2623 3.8709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5154 3.6763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8838 3.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7223 1.5705 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.1001 3.9396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9481 5.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5797 6.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3634 5.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1169 -1.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4505 -2.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5337 -2.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8722 -1.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 1.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5495 2.4696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1278 1.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4662 2.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6278 1.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9662 2.4587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3967 -1.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6227 2.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2547 4.2667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1449 5.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2421 6.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2539 7.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7191 6.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2088 4.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8408 6.2487 0.0000 H 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 1 0 0 0 0 2 7 1 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 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END