MMs01372525 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -0.7470 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7411 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2411 -3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9941 -2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4941 -2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2411 -3.9091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -1.3110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 -1.3145 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9470 -1.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4940 -2.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7529 1.2836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7529 1.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0059 2.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7589 3.8748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2589 3.8714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0059 2.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2529 1.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5059 2.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5093 4.0672 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -13.5025 1.0672 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -15.0059 2.5638 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9881 -5.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 -0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2059 -2.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1387 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8494 -0.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5346 -2.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0917 -3.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4534 -3.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5976 -1.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8059 2.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1613 4.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8612 4.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8506 0.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0287 -4.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5857 -6.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9475 -5.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END