MMs03285150 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7435 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2435 -1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2564 1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7564 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2435 -1.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7435 -1.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0373 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.7564 1.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2564 1.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0242 2.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8799 3.7112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9784 0.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8449 1.4403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2177 2.8029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0842 4.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5778 3.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2049 2.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3385 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4442 5.1136 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.4870 -2.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7305 -3.9306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4741 -5.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9741 -5.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7305 -3.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9870 -2.6428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1384 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8383 -2.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8616 2.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1616 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6383 -2.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6616 2.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8679 -0.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1040 -0.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0228 2.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5824 5.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3998 2.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8402 0.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5306 -3.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8689 -6.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5689 -6.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9305 -3.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5921 -1.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4363 3.2474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6505 4.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 47 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 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 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 10 1 M END