MMs01539522 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.3000 0.7484 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2607 1.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 0.7451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 2.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6018 2.9967 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5626 3.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3019 2.2484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6037 4.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1943 -1.5065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4961 0.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1653 0.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4790 2.0654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1676 -0.5174 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7998 -1.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2939 -2.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1559 -0.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5236 0.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0295 0.7103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3973 2.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2592 3.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7533 3.1656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3855 1.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4160 -1.8155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9491 -1.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8332 -2.5041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8256 -0.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3683 -0.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0814 2.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3118 3.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8037 4.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6052 5.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4037 4.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7259 1.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2686 1.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2201 -2.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9029 -3.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9819 -3.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3809 -2.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0033 -1.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1397 -0.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7996 2.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7534 4.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4428 4.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5808 1.6992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9027 -2.9123 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 11 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 28 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 22 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 M END