MMs03042345 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 -1.3073 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0452 -1.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4904 -2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7452 -1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7452 -1.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9904 -2.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4904 -2.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -3.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3625 -3.1335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2112 -1.6411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1060 -0.8415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6588 -3.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6533 -5.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9496 -6.1430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2513 -5.3978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2569 -3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9606 -3.1430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9661 -1.6431 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6727 -5.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2444 -5.6629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -7.1289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4989 -7.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 1.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6291 0.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4534 -1.9998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8866 -3.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5274 -3.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9038 1.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6038 1.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8866 -3.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6119 -5.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9451 -7.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2884 -6.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2983 -3.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8718 -5.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8354 -6.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0818 -4.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0453 -5.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1263 -7.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0898 -8.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3363 -6.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2998 -7.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1816 -9.0533 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0088 -8.7995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9278 -10.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3545 -9.3071 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 50 53 1 0 0 0 0 M CHG 1 50 1 M END