MMs00233084 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -1.3079 0.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4106 -0.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7842 -1.6453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2944 -1.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8814 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8718 -1.1145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3426 -0.8200 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0482 0.6508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6370 -2.2909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8134 -0.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2939 0.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7647 1.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7551 0.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2746 -1.3577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8038 -1.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2259 0.3577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.2163 -0.7689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7358 -2.1899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.6871 -0.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6775 -1.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1483 -1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7746 0.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2645 -0.1181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5589 -1.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2510 -2.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0904 0.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4474 1.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5191 -2.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4451 1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9065 0.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4874 -2.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5015 1.7966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1490 2.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0669 -2.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4195 -2.7890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6102 1.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2508 0.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7122 0.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6524 -2.2248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1138 -2.7189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8377 -2.4657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6379 0.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0381 1.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2787 1.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.4593 -0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.7045 -1.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.0339 -2.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3498 -3.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9448 -3.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 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 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END