MMs03427434 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4931 -2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7465 -1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7534 1.2810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2534 1.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2534 1.2690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5069 2.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0069 2.5741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2604 3.8671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7603 3.8631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6453 5.0743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2775 6.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0706 4.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3716 5.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6687 4.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6647 3.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3636 2.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0666 3.1070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6388 2.6472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.9617 2.3466 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 18.9697 5.3466 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.2465 -1.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2948 1.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6287 0.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5718 -3.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5759 -1.8283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1988 -4.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8368 -4.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2804 -3.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8731 -1.7225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -2.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3735 0.4014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7115 1.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7885 -1.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1265 -0.4294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1562 2.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3972 -1.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6631 4.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3748 6.5535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3604 1.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2057 -1.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8437 -2.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2873 -0.7318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 -1.3050 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0465 -1.3050 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 32 1 0 0 0 0 2 33 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 53 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END