MMs00664335 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7468 -1.3009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2468 -1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4937 -2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9937 -2.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2405 -3.9098 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0405 -3.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7319 -4.0702 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0402 -5.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7394 -6.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -7.7765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6271 -5.2787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1591 -5.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6922 -7.0124 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8436 -6.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5709 -8.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6863 -9.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2608 -8.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2644 -7.4725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4091 -6.1516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7383 -2.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2783 -1.5303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2048 -3.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2112 -2.1611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6776 -2.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1377 -3.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1313 -5.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6649 -4.7011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6042 -4.2197 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4025 1.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1025 1.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4468 -1.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3912 -3.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1202 -4.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9712 -5.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4646 -7.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4607 -9.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -10.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1955 -10.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0085 -10.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0677 -8.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 -4.3808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8431 -1.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4828 -1.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4994 -6.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8597 -5.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 23 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END