MMs00755432 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.4999 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 -1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7388 -1.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 1.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7608 1.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 2.5468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2608 1.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0219 2.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5218 2.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2607 1.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2386 -1.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9775 -2.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2164 -3.9674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9553 -5.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6499 -6.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6942 -6.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2607 -4.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7387 -1.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9776 -2.6492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -2.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3299 -2.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3698 2.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6699 2.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4307 3.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1306 3.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4606 1.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0907 -1.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1774 -2.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0165 -3.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0588 -4.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6056 -6.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9455 -6.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1720 -6.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2853 -7.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2164 -6.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5563 -5.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3050 -3.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6696 -3.4896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 24 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 M END