MMs02827876 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7609 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0217 2.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2826 3.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0378 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8998 -1.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3917 1.1683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8143 0.6928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8017 -0.8071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3713 -1.2586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2661 -0.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4564 -1.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8420 -0.8202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0373 0.6670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8470 1.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4614 1.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8153 -2.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8616 -3.4648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3874 -4.8696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8669 -5.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8206 -3.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2948 -2.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3633 1.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9792 2.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9474 3.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4781 2.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2384 3.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6914 4.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3269 4.4694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1983 -1.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8689 -0.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8746 1.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8889 2.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3002 -2.5845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7943 -1.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1458 1.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0032 2.7696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5091 1.7355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -3.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6244 -5.7958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2875 -6.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0042 -4.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0578 -1.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2608 1.2801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 48 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 M END