MMs02100886 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.2635 -0.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3521 -2.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8036 -2.6843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -1.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6602 -0.2615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 0.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1094 -1.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9348 -2.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7603 -3.8371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7814 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4533 1.3500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3506 -4.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 -5.4777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1928 -3.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4374 -4.7376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2112 -2.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4558 -1.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8598 -0.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0191 -1.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7745 -3.1533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3705 -3.6814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6468 1.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0108 0.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6468 -1.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3094 -1.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5284 -0.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0555 0.4624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1423 -1.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7019 -3.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1748 -4.8653 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 26 1 0 0 0 0 9 10 3 0 0 0 0 11 12 3 0 0 0 0 13 14 3 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 M END