MMs00927769 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.5000 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7593 1.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7405 -1.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 -1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -2.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7216 -3.9242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4622 -5.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7028 -6.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4433 -7.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9433 -7.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7027 -6.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9621 -5.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7215 -3.9460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -2.6416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2215 -3.9569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9809 -2.6633 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5809 -3.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2404 -1.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2403 -1.3807 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8403 -0.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4809 -2.6742 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6809 -2.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2214 -3.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7402 -1.3916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6669 2.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3669 2.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6998 -0.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -2.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5028 -6.5135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8358 -8.8615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5357 -8.8811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9026 -6.5527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8139 -5.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3155 -2.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3267 -0.5809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8751 0.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2167 1.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2999 1.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6303 0.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1779 -4.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8139 -5.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2650 -3.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7315 -2.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9402 -1.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7489 -0.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 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 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END