MMs02144282 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 34 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 0.0033 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6014 -1.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2974 0.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0236 0.4724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -0.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -1.9547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4023 -3.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 1.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5997 3.1116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4787 4.3270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9063 3.8666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9096 2.3667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 1.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 2.1008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7095 1.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5560 -0.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1870 -0.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9715 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7714 -1.1494 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -2.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3066 -3.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2947 1.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -0.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6168 3.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8047 1.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0642 -2.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4239 -0.2497 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 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 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 M END