MMs00897636 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7394 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0212 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7182 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2181 -3.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9575 -5.2205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4574 -5.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -3.9398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1968 -6.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6968 -6.5501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4361 -7.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6756 -9.1481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9361 -7.8674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6967 -6.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9573 -5.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4573 -5.2572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7179 -3.9766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9785 -2.6715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7391 -1.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2390 -1.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9784 -2.6959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2178 -3.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5212 -2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2817 -3.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7817 -3.8664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5211 -2.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7605 -1.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2605 -1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6649 -0.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6523 -2.0839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4128 -4.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9169 -5.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0194 -2.7319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3491 -3.5141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -6.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0659 -6.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3955 -7.7213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7181 -9.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0603 -8.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8966 -6.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8658 -4.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7785 -2.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1476 -0.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8475 -0.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1784 -2.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8093 -5.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6902 -4.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3901 -4.9007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 -2.5515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -0.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6521 -0.2463 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 44 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END