MMs01692804 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7445 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2445 -1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -2.6107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -2.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2445 -1.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7445 -1.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4890 -2.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7335 -3.9255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2336 -3.9192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4781 -5.2150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2226 -6.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4672 -7.8131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9890 -2.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7335 -3.9381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7444 -1.3401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2444 -1.3464 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6444 -0.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9890 -2.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4889 -2.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2444 -1.3590 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2554 1.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0108 2.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5108 2.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2553 1.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3848 -1.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9479 -2.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0411 -0.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3739 -0.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6489 -0.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3488 -0.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3292 -4.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1451 -5.7498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1386 -7.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5039 -8.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8628 -8.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4305 -7.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1488 -0.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8596 -3.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1924 -3.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2756 -3.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6148 -3.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0554 1.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4152 3.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1152 3.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4553 1.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END