MMs00705875 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 -0.7549 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4903 2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7451 1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7548 -1.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0097 -2.5756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5097 -2.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7548 -1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7645 -3.8718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2645 -3.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0097 -2.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5097 -2.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2548 -1.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2548 -1.2681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2354 3.9055 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9549 1.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6136 3.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1039 -1.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5323 2.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8712 1.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 0.4371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7872 1.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6712 -0.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 -2.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7225 -3.7622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3836 -2.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8385 -2.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8327 -0.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8684 -4.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1135 -3.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4548 -1.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0960 1.0808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 1.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0169 0.0000 N 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 M END