MMs00036075 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.7484 -1.3000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4516 -1.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7451 -3.8981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5033 -2.5962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2549 -3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 -1.3019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 1.2962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0057 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9000 -1.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2484 -1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7484 -1.3076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7516 1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2516 1.2924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5033 2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0033 2.5943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2549 3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5066 5.1905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2582 6.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4967 -2.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7451 -3.9056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9967 -2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7483 -1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2483 -1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9967 -2.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2451 -3.9113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7451 -3.9094 0.0000 C 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 -1.0400 -0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2934 -3.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8562 -4.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2165 -4.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -2.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1202 -1.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4552 -2.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4183 -0.7820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4202 0.7607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8798 1.6995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5448 2.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1732 3.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1752 4.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2967 5.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8595 7.5270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2197 7.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1497 -0.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8497 -0.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1967 -2.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1438 -4.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 34 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 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 M END