MMs01714262 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -1.2932 -0.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2816 -2.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0231 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3164 -2.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3048 -0.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0347 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3395 -5.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6327 -4.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9375 -5.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9491 -6.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6558 -7.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3511 -6.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5633 -4.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8565 -5.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8449 -6.7799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5402 -7.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2469 -6.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1382 -7.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1266 -9.0398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4429 -6.7999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7362 -7.5599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0409 -6.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0525 -5.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3573 -4.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6505 -5.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6389 -6.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3342 -7.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9321 -7.6000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -0.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3162 -2.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3602 -2.8319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3394 -0.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0739 -3.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6235 -3.2799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9721 -4.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9929 -7.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6651 -8.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3165 -7.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3417 -3.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7991 -3.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2756 -4.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0366 -5.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3044 -8.4450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7617 -8.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8278 -7.8843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0668 -6.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6787 -5.8747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2213 -5.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0179 -4.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3665 -3.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6943 -4.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3249 -8.7799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2585 -5.2599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 55 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 54 1 0 0 0 0 M END