MMs00027941 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2970 0.7534 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2578 1.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6021 -1.4931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 0.7604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4932 0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4892 2.2672 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4892 3.4672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1882 3.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 2.2603 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8911 3.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5901 3.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5861 4.5069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2931 2.2534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7862 3.0207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0873 2.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0912 0.7742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3843 3.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3803 4.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6774 5.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9784 4.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9824 3.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6853 2.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4272 -0.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9699 -0.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9066 -0.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6744 0.9788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9571 3.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4144 3.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2522 2.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 4.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3843 1.8276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1991 4.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9669 5.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9036 6.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4463 6.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3858 5.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1607 4.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1636 3.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3958 1.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9164 1.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4591 1.3639 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 16 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 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 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 25 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END