MMs01790974 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 -0.7397 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0207 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2396 -1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2395 -1.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7395 -1.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7601 1.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2602 1.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7394 -1.3765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7600 1.2215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2600 1.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 -0.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 -0.1073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2392 -1.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7392 -1.4242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4995 -0.1312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7598 1.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2599 1.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9994 -0.1431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.7391 -1.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9788 -2.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2390 -1.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0203 2.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2806 3.8076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4603 -1.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0138 -3.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6289 -3.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0551 -1.9898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0218 -2.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3639 -1.7363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6313 -2.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3312 -2.3966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3684 2.2798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6684 2.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1683 2.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3914 -1.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6310 -2.4467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3309 -2.4682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3681 2.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9640 1.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3391 -2.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.0132 -3.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3705 -3.7755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9444 -2.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.2486 -0.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.4390 -1.4695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.2295 -2.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5202 2.4907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.1285 3.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 27 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 55 56 1 0 0 0 0 M END