MMs01118361 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 -0.7529 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2529 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2529 -1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5058 -2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0058 -2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7529 -1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5058 -2.5813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0058 -2.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7529 -1.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2529 -1.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0058 -2.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2587 -3.8720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7587 -3.8753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0116 -5.1693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2645 -6.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5058 -2.5679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2529 -1.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7529 -1.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5058 -2.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5000 0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4471 -1.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0464 -3.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 -3.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 -2.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3977 1.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0977 1.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1081 -3.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4081 -3.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9081 -3.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1506 -0.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8506 -0.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1610 -4.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3051 -7.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6668 -7.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2239 -5.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1081 -3.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9529 -1.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5437 -1.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1081 -3.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4679 -3.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4594 0.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0976 1.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5405 -0.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END