MMs00477340 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 0.0002 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0390 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2987 -2.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6691 -1.6403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9188 -0.4665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6726 -2.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1726 -2.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9225 -4.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1723 -5.3534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6723 -5.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9225 -4.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4553 -3.7420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2994 -2.2498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5983 -1.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 -2.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1964 -1.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4955 -2.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7944 -1.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4951 0.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0932 0.7513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7728 -1.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1225 -4.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7721 -6.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0721 -6.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2995 -3.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1262 -3.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6689 -3.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4957 -3.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8338 -2.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4949 1.9510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1568 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7925 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4316 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9922 1.0408 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 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 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