MMs00891320 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 65 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 -1.5000 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2501 1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5001 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7499 1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7498 3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 3.8972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9004 2.5456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3631 2.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5354 3.1492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5353 4.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3624 5.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9003 5.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2502 3.8970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7502 3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5001 2.5979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5002 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7503 6.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5003 7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0003 7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7503 6.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0002 5.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2503 6.4949 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2503 7.9949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2502 4.9949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7503 6.4948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5002 5.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0002 5.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7503 6.4947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0003 7.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5003 7.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4501 1.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9499 1.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7305 2.2783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9011 1.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8434 1.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3018 1.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0564 2.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7052 3.4165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7053 4.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0557 5.7305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3002 6.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 6.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7302 5.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8995 6.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6502 4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5503 6.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9003 8.8333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6003 8.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6002 4.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3726 4.7854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7085 4.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7918 4.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1278 4.7852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1280 8.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7920 8.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3727 8.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7087 8.9756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 M END