MMs00240794 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 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 0.7480 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 1.3073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4959 2.6098 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3368 2.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8837 3.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9968 4.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2970 4.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9875 2.7689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9929 1.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5316 0.2285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4596 1.9700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4651 0.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0038 -0.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0092 -1.6836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4759 -1.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9372 0.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9318 1.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3931 2.5983 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1463 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8463 2.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8537 -2.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1537 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2935 -1.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6283 -0.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6463 2.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8454 3.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1768 4.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1038 5.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7006 5.9565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7834 5.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4389 3.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8287 3.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8304 -0.8218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6402 -2.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2803 -2.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1106 0.3092 0.0000 H 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 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 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 M END