MMs03318513 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 -0.7563 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2563 1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2437 -1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7437 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2437 -1.3244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7436 -1.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4873 -2.6343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9873 -2.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7436 -1.3462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2436 -1.3534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9873 -2.6561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4873 -2.6633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2436 -1.3679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2310 -3.9660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.4310 -3.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4747 -5.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2184 -6.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7184 -6.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4621 -7.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9621 -7.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7184 -6.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9747 -5.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4747 -5.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2184 -6.5930 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.9747 -5.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2185 -6.5495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2310 -3.9515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0310 -3.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1613 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8613 2.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8387 -2.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1387 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2973 1.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6296 0.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8823 -3.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5823 -3.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9049 1.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8486 -0.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6134 -7.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8571 -8.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5571 -8.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5797 -4.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8797 -4.2338 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 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 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 45 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 24 46 1 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 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 M END