MMs00281614 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.7431 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5599 -2.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5679 -3.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7272 -4.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0302 -3.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7732 -4.8629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5301 -3.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8709 -4.2892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1659 -3.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -2.0323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4689 -4.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4769 -5.7753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -3.5185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 -4.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0749 -5.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3779 -6.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6730 -5.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6650 -4.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 -3.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5212 -0.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7621 -1.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7428 -2.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5679 -4.7461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0491 -5.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1104 -4.7646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8156 -4.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3677 -5.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -5.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5365 -2.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7301 -3.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5238 -4.7678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8773 -5.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7576 -2.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0389 -6.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3843 -7.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7154 -6.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7010 -3.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3556 -2.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1055 1.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -0.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0381 -2.0599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0805 -1.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 46 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 46 47 1 0 0 0 0 M END