MMs03068190 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7447 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2446 -1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9893 -2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4893 -2.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2446 -1.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7446 -1.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6213 -2.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0498 -2.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3457 -2.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6478 -2.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6540 -0.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3580 0.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0559 -0.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6313 -0.1168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2651 1.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9438 -2.8522 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -13.9830 -3.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9376 -4.3522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2459 -2.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5418 -2.8629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1519 -3.9685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1510 -5.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6817 -6.5120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3846 -1.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9482 -2.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3851 -3.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 -3.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1042 1.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4042 1.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3408 -4.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6957 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3630 1.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1376 -4.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9327 -5.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7376 -4.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4783 -1.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0210 -1.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1461 -1.8261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5786 -3.4671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9376 -3.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0947 -3.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4093 -4.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6195 -4.7815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4188 -5.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 24 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 39 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 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 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 49 50 1 0 0 0 0 M END