MMs01612677 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 0.7435 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 -1.3103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -2.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2305 -3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -5.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4739 -5.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2304 -3.9233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4869 -2.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2434 -1.3253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7434 -1.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7564 1.2652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7564 1.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2564 1.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2563 1.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5128 2.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0128 2.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7563 1.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4998 -0.0826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5128 2.5155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0128 2.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8487 -0.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0305 -3.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3688 -6.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0687 -6.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4304 -3.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5291 -2.5135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 -1.7489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5947 -1.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6308 1.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9707 2.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3947 -1.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0946 -1.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1180 3.5667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4181 3.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0068 1.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2128 2.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0188 3.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END