MMs03043915 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 1.5000 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 -1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7423 -1.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7575 1.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5152 2.5892 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8744 -1.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3037 -0.7987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3125 0.7013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8887 1.1732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5312 1.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8979 0.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1166 1.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6018 3.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3831 3.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1872 4.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5497 -1.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6743 -3.1287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5838 -4.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 -3.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3385 -2.6548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6363 -2.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3362 -2.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3636 2.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 2.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2211 -0.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7562 0.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6363 0.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2720 2.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7435 4.7817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2787 4.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2277 2.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8634 4.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8868 3.2246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1621 4.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4876 5.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9791 -0.5134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7377 -1.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8179 -2.7653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2833 -4.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5811 -4.8260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 -5.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1986 -5.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9552 -4.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1426 -2.7545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9685 3.3250 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.9685 4.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 52 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END