MMs00205957 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7428 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0144 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7284 -3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2284 -3.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9712 -5.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -6.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -6.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0288 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5288 -5.1878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -6.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5432 -7.7858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7859 -6.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5431 -7.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0431 -7.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7859 -6.4577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0287 -5.1628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5287 -5.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9568 -7.8107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1996 -9.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9424 -10.4088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4711 -5.2210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2283 -3.9261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4855 -2.6230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7283 -3.9345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4855 -2.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9855 -2.6479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7283 -3.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9711 -5.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4711 -5.2376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6663 -0.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6578 -2.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8341 -2.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1083 -7.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -4.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9489 -8.8117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6488 -8.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9859 -6.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6229 -4.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -4.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2846 -8.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2761 -9.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9849 -9.8145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5366 -11.4513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8998 -11.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0654 -6.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8913 -1.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9282 -3.9577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5653 -6.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 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 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 M END