MMs00884136 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 1.5000 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 -1.3130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7418 -1.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7418 -1.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9837 -2.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4837 -2.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7256 -3.9391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2532 -5.3628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4612 -6.2520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6802 -5.3779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2256 -3.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9836 -2.6541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2417 -1.3504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2417 -1.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7417 -1.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 -0.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7578 1.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2579 1.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5159 2.5139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0159 2.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1038 -5.8503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2248 -4.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6485 -5.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9512 -6.7951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8302 -7.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4066 -7.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 1.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6301 0.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9064 1.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6063 0.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8773 -3.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1836 -2.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8748 0.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2156 1.1244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6352 -2.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3352 -2.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6997 -0.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6644 2.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0084 1.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2159 2.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0234 3.7045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9826 -3.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5452 -4.5286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0901 -7.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0724 -8.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5098 -8.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 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 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 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 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END