MMs01720576 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 53 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 0.7386 -1.3055 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3386 -0.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 -1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9772 -2.6241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2611 1.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7611 1.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -0.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7610 1.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0223 2.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5224 2.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2609 1.2009 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5226 -2.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2839 -3.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5763 -3.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9914 -4.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0452 -5.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2838 -3.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3064 -6.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5909 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 -0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 1.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2812 -1.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6238 -0.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1371 1.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4798 2.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8907 -1.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5906 -1.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6314 3.5535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9315 3.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0846 -2.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3039 -1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2718 -2.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6103 -2.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1854 -4.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -5.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0425 -5.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3824 -3.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4832 -5.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2639 -6.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2394 -3.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8747 -2.8068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3282 -4.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3404 -5.8401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9155 -7.4831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2725 -7.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0227 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5683 -3.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5451 -5.1567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 51 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 53 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 53 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 53 1 0 0 0 0 51 52 1 0 0 0 0 M END