MMs02149645 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 1.2582 -0.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6584 -0.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6027 -1.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -2.7025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.3146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1006 -1.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9178 -2.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4158 -2.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0965 -1.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2792 0.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7813 -0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5944 -1.1290 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0464 1.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4466 1.7080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3678 3.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9188 3.5938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1021 2.3357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 2.2568 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 0.7589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5254 3.7548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8937 2.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5744 0.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0724 0.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8896 2.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2089 3.3570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 3.4358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0261 4.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 3.7976 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7683 5.4321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8434 5.8727 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3267 0.5033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0065 0.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6533 -1.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3733 -3.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0695 -3.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8238 1.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4544 0.4743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9499 1.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3002 3.9613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9206 -0.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6169 -0.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0879 1.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1664 4.5052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M END