MMs02399702 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 1.5000 -0.0028 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7476 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7524 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0028 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1000 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7476 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7524 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5048 2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0048 2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7524 1.2921 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3524 2.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0055 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4000 -1.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7476 -1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2476 -1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0111 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2524 1.2893 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4524 1.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2581 2.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6273 1.7895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4678 0.2981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6269 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7769 -1.1697 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3091 -1.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3302 -2.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2761 -1.2183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8745 -1.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -2.4818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5462 -2.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8808 -1.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8745 1.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 2.4818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9067 3.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7986 3.7747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1332 3.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6192 -1.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 -2.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -2.4901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -1.5150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2886 3.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8601 3.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0003 2.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8006 1.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -1.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5565 -2.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2148 -3.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7728 -3.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8879 -2.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5592 -1.7474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5981 1.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 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 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 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 27 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END