MMs01058491 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 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 0.3158 -1.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7963 -2.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4805 -3.9394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8914 -4.5459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 -3.9322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4759 -4.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3231 -6.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9544 -6.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7385 -6.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7278 -6.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4813 -5.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9813 -5.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7347 -3.7637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7278 -6.3618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9744 -7.6588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4744 -7.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2278 -6.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9744 -7.6668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2209 -8.9638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4744 -7.6708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2278 -6.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2209 -8.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4675 -10.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2141 -11.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7140 -11.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4675 -10.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7209 -8.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9675 -10.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1731 0.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2526 1.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1731 -0.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4272 -1.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9544 -2.4824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4349 -1.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9077 -2.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3824 -2.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5709 -4.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2958 -7.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8321 -8.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8717 -8.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0226 -5.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3565 -5.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1902 -5.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8306 -5.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2655 -6.9765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2675 -10.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6113 -12.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3113 -12.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3237 -7.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9707 -9.0808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1675 -10.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9643 -11.4807 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 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 18 1 0 0 0 0 16 17 2 0 0 0 0 17 41 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 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 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 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END