MMs03180405 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7443 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2442 1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2557 -1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7557 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3763 1.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8049 0.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8115 -0.7199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -1.1897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0289 -1.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3965 -0.9801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6139 -1.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4637 -3.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0961 -3.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8787 -3.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5111 -3.7048 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.0145 1.6671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3875 1.0631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8511 3.1582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0607 4.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4337 3.4412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6434 4.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4800 5.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1070 6.4233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8974 5.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1397 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8396 2.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8603 -2.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1603 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0004 2.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5167 0.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7080 -1.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4377 -4.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9760 -5.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7527 3.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0215 4.6452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7671 2.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3006 2.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1742 3.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7954 4.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6774 5.7409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7651 6.9849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7736 7.4211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2401 7.2531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7453 5.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3665 6.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END