MMs00956636 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 0.7476 -1.3004 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4524 -1.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7429 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 -3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9952 -2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 -1.3031 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6476 -0.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2476 -1.3086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2524 1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7524 1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5047 2.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0047 2.5816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7571 3.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0095 5.1797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2571 3.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0095 5.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5095 5.1715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2571 3.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5047 2.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0047 2.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2524 1.2785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8505 0.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7524 1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7571 3.8683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5047 2.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2619 6.4691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5142 7.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9226 -1.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9254 -3.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3855 -4.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9491 -5.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0323 -5.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3698 -4.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9131 -3.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9159 -1.8339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4019 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1255 1.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4629 2.4708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5418 0.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8792 0.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3779 2.9968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7153 3.7657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4114 6.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1028 1.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4644 1.9698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1028 1.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5450 3.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5546 8.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9161 8.8099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4739 7.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 23 2 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 M END