MMs01163904 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.5000 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5092 2.5928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7546 1.2858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7546 1.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0092 2.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7637 3.8732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2637 3.8679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0091 2.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2545 1.2698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5091 2.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2545 1.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7545 1.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7453 -1.3441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2453 -1.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4907 -2.6458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9907 -2.6511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0184 5.1749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7729 6.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0275 7.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5276 7.7783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 6.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5184 5.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5092 2.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2874 -1.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6262 -0.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3709 -0.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7042 -1.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7874 -1.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1261 -0.4356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3049 3.7434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6382 2.9673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3582 2.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6999 -0.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6417 -2.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2999 -0.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9865 -3.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1907 -2.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9950 -1.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6895 5.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6949 7.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1566 8.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8233 8.9554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8564 7.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 5.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6205 4.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3893 4.7738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 2.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6154 3.1726 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END