MMs00596692 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 0.7559 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 -1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7441 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0205 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9000 -1.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2559 1.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5118 2.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2677 3.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7677 3.8663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5118 2.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7558 1.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -1.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4881 -2.6322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -1.3229 0.0000 N 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 0.1607 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8606 2.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8393 -2.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1393 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3118 2.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6724 4.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3724 4.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7117 2.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4227 0.7330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4157 -0.8097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6393 -2.3594 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 30 1 0 0 0 0 M END