MMs00341524 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7497 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9995 -2.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 -3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7492 -3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4678 -2.9096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6249 -4.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9241 -5.1511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2547 -5.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5129 -5.8285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4347 -7.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0983 -8.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1598 -7.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0816 -5.6930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5823 -1.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -2.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3212 -3.8361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7479 -4.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8624 -3.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5502 -1.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1235 -1.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6647 -0.8243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3525 0.6428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2890 -3.7587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6012 -5.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8499 -0.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1995 -2.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6257 -7.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7858 -8.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8207 -8.9659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7199 -8.8855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6285 -8.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -6.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6366 -1.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1455 -0.8461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4296 -4.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9976 -5.4731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8738 -0.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1788 0.3931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1028 1.8165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5263 0.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7749 -4.9761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8510 -6.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4275 -5.4755 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END