MMs02571692 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 2.2541 -1.2919 0.0000 C 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 4.5000 0.0143 0.0000 N 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 2.2459 1.3062 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 2.4662 -2.4730 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 3.5495 -2.4696 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 4.8722 1.7249 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 2.4505 2.4886 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 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 1.5000 0.0048 0.0000 N 0 3 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 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 46 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 46 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 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 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END