MMs02267789 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.8596 -1.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2249 -2.5883 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5840 -3.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8132 -2.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1723 -2.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3022 -4.4925 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0729 -5.3521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7139 -4.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4846 -5.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6613 -5.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8905 -4.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7606 -2.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9899 -1.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -0.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0893 0.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4484 -0.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5782 -1.6887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3490 -2.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4788 -4.0427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2496 -4.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3794 -6.3967 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1342 -1.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.4592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3634 -2.8132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7225 -2.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9517 -3.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4098 -3.9474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9834 0.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6877 0.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4917 -0.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7087 -0.3812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8422 -1.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7094 -1.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1557 -2.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1768 -6.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2031 -4.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4988 -6.2648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1723 -6.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9724 -6.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5093 -5.9763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6734 -2.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7728 0.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9854 1.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4317 0.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6655 -2.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0336 -1.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5705 -1.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6394 -2.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9351 -3.7259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -4.0215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6053 -4.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 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 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 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 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M CHG 1 7 1 M END