MMs01066888 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.3045 -2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6017 -1.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 -2.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1998 -1.4873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5006 -2.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5043 -3.7342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7979 -1.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1697 -2.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1706 -0.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4175 0.3266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 0.0111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0573 0.8119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6628 -1.1238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2762 -2.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7684 -2.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6471 -1.4301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0337 -0.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5415 0.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2936 -2.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5944 -1.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8916 -2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1925 -1.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8989 0.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0781 -3.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5354 -3.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8281 -0.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3708 -0.5725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1335 -3.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6762 -3.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1969 -0.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4220 -3.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5733 -3.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2591 -3.7409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8408 -1.5527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7367 0.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0508 1.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0627 -3.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -3.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8887 -3.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2303 -2.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2368 0.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9018 1.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5603 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 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 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END