MMs03339758 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 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 -0.3026 -1.4692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8185 -2.4658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7262 -1.9417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8472 -0.9451 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8080 -0.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6999 0.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0741 1.1491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0707 0.0280 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3813 1.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3125 -1.2663 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0542 -2.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5542 -2.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3124 -1.2853 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9124 -2.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5706 0.0185 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7706 0.0185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3289 1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8288 1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5706 -0.0005 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8124 -1.2948 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.5541 -2.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0541 -2.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8123 -1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3123 -1.3233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0705 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3123 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3288 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4443 -2.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1753 -0.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2421 1.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5877 0.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1122 0.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3363 1.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4807 2.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0493 1.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -2.9733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2551 -3.7531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3383 -3.7600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6792 -2.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2038 1.7303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5447 2.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6279 2.4863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9590 1.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9475 -3.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6475 -3.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8697 1.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2008 0.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3199 -0.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9123 -1.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3047 -2.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2934 1.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9354 2.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3642 0.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4229 -3.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7498 -3.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4657 -1.7950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END