MMs03645511 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 -0.7405 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -0.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4809 -2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -2.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8575 -1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1621 -2.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -3.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8795 -4.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -3.5449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4775 -4.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7711 -3.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0756 -4.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -6.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4885 -5.7663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -6.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9015 -7.2853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -8.0067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3691 -3.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3581 -1.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6516 -1.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9561 -1.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9671 -3.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6736 -4.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2496 -1.2093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5541 -1.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5651 -3.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8696 -4.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1631 -3.4306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1521 -1.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8476 -1.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5218 0.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7488 -0.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0886 0.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3411 -1.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0027 -2.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0733 -3.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4373 -3.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8488 -0.0855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1969 -1.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8883 -5.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4598 -4.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7623 -2.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7692 -8.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8476 -8.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3145 -1.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6428 -0.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0107 -4.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6824 -5.4282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5303 -4.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8784 -5.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2067 -4.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1869 -1.3231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8388 0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0866 -5.7472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 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 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 19 1 0 0 0 0 13 57 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 57 2 0 0 0 0 15 16 1 0 0 0 0 16 17 3 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 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 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END