MMs02331626 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 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 -0.7439 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0122 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2439 -1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0141 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6000 -1.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 1.2744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2439 -1.3236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7438 -1.3307 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1438 -2.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7438 -1.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2438 -1.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2560 1.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7560 1.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4877 -2.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9877 -2.6402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7317 -3.9287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4756 -5.2313 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2561 1.2885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0121 2.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2682 3.8865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5121 2.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5951 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4561 -1.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0242 -3.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -3.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0486 -1.9932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -2.4904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3696 -1.7253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 -2.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3742 0.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7138 1.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4414 -1.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8389 -2.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1999 -0.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8608 2.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1609 2.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -3.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8088 -4.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0561 1.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5178 3.7769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7121 2.5713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5065 1.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 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 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END