MMs03880488 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.4956 -1.4157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3584 -2.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5505 -3.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9662 -3.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9323 -1.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1256 -0.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5623 -1.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4164 -0.1361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5075 1.0572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0917 0.5616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9386 2.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 -0.1022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6364 1.2135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6951 -1.3839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1948 -1.3500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.5948 -2.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9152 -0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4148 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1353 1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6349 1.3491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4141 0.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6936 -1.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1940 -1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9739 -2.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4735 -2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2527 -3.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5323 -5.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0326 -5.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2535 -3.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1326 -0.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3965 1.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1326 0.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5581 -2.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2056 -4.9915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9528 -4.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9589 -2.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7893 2.8389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2836 3.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 2.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1188 -2.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7786 0.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0968 1.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5119 2.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2112 2.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6138 0.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3169 -2.2737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9058 -1.8085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7617 -2.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4524 -3.8525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1556 -6.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4563 -6.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0538 -3.9745 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 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 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END