MMs00586379 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 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 1.2984 -0.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 -0.7532 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9357 -1.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 -2.2532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5956 -3.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5943 -4.5022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2972 -2.2511 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1974 1.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4971 2.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7955 1.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4946 -0.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0951 2.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3935 1.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6932 2.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6944 3.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3960 4.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0964 3.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5993 1.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 2.2468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3009 2.2489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3021 3.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -2.8541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2574 -2.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 1.7961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 3.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8330 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4936 -1.9554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3926 0.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7319 1.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7342 4.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3970 5.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0576 4.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5021 3.7479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3031 4.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1021 3.7499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END