MMs01443995 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 0.0006 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0398 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2999 -2.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3005 -3.7495 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3397 -3.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2976 -3.7505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2982 -2.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5964 -4.5010 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8459 -5.7997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3469 -3.2022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8951 -5.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1944 -4.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4932 -5.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4926 -6.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1933 -7.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8946 -6.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7914 -7.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7908 -9.0029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0907 -6.7534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0913 -5.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3906 -4.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3912 -3.0039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6894 -5.2544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3895 -7.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3889 -9.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6888 -6.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5998 -4.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7099 -1.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4817 -2.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7734 -5.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7693 -5.4195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -1.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4799 -2.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1949 -3.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5327 -4.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1929 -8.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8551 -7.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9094 -5.4614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6813 -4.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7288 -4.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6891 -5.8544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4287 -8.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5889 -9.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3884 -10.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1889 -9.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0892 -5.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7282 -6.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2884 -7.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0002 -5.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6392 -5.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1994 -3.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 47 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 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END