MMs00495548 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7559 1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8761 -1.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3047 -0.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6003 -1.5439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9028 -0.7999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9097 0.7001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6141 1.4561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3116 0.7120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8872 1.1820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6209 2.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3253 3.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9234 3.7001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6278 4.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2121 1.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1984 -1.5558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6607 2.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3606 2.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3393 -2.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6393 -2.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -2.3845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9301 4.7484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2888 4.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7206 2.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2210 3.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9653 4.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3281 4.7421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8278 4.4505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6333 5.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4278 4.4615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8074 0.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2541 2.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9145 1.9652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5936 -2.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2349 -2.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8031 -0.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END