MMs03352916 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 2.3925 -1.7555 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2334 -2.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8843 -0.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1174 -0.8900 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7174 0.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0683 0.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6634 -0.7514 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3529 0.4077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8962 -2.1716 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4962 -3.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3308 -3.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3819 -2.3784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9455 -3.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4624 -1.5541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 -0.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6126 0.7755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0550 -1.3854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7191 -0.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2159 0.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8800 1.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0472 2.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5504 2.5522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8863 1.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4000 -2.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4973 -3.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8423 -4.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0899 -3.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9926 -1.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6476 -1.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3909 -2.7304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 1.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0819 0.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -1.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9587 0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1166 -0.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9809 0.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3369 1.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2045 -3.7940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1423 -4.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8335 -4.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3965 -4.8806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0576 -3.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5490 -0.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0774 1.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5785 3.7255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8842 3.5503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2876 1.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4993 -4.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9202 -5.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1659 -3.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9906 -1.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6086 -0.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0571 -3.7285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3524 -0.6488 0.0000 N 0 0 0 0 0 0 0 0 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 1 55 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 2 55 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 55 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 31 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END