MMs03193322 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.7499 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2499 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9998 -2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2496 -3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7496 -3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5002 -2.5979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 -3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7504 -3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5005 -5.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0005 -5.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7506 -6.4945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1406 -7.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2555 -8.8685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5544 -8.1184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2424 -6.6512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3570 -5.6474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7837 -6.1108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0957 -7.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9811 -8.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -2.5985 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8495 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1495 -4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1228 -4.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4589 -5.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5419 -2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -3.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3729 -5.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -6.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -4.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1281 -4.7851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9669 -8.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1074 -4.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6754 -5.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2370 -7.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2307 -9.7555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9608 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6001 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0392 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 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 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END