MMs01892689 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.0104 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3145 -2.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3249 -3.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0311 -4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2731 -3.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2835 -2.2589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5669 -4.5178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5566 -6.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2524 -6.7588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -8.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5358 -9.0177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0622 -8.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5621 -8.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8211 -10.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8504 -6.7768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1546 -6.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4484 -6.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7526 -6.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9197 -4.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3890 -4.2613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8847 -3.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1300 -5.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1187 -6.6733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5723 -8.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0374 -8.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0487 -7.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5951 -5.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4910 -9.8548 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6291 -4.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3496 -1.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6103 -3.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5378 -10.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7623 -7.8062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6926 -9.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0928 -11.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7457 -11.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8421 -7.9767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3896 -5.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9323 -5.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6707 -7.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2134 -7.7193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0335 -3.7539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7632 -8.9892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2208 -7.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4042 -5.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2219 -3.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6724 -5.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0363 -5.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 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 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END