MMs00027029 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -1.5000 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2412 1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4826 2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0174 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7587 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7412 1.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4825 2.6282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0402 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3999 -0.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7411 1.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2411 1.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2585 -1.2437 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.4585 -1.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7586 -1.2538 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3586 -2.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0173 -2.5578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0172 -2.5377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9824 2.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2237 3.9523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4824 2.6684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2236 3.9724 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.8236 2.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4650 5.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2062 6.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7062 6.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4649 5.2865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7236 3.9825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4823 2.6885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1069 -1.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0756 3.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9587 1.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9069 -1.0131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1342 2.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9139 0.8378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9242 -0.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6242 -3.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2172 -2.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0893 1.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5509 4.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5406 6.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0759 6.9733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4067 7.7536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4899 7.7608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8311 6.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6649 5.2945 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 35 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 17 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 M END