MMs03004220 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.7606 1.2929 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 -2.9999 -0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2393 -1.3174 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 -4.4998 -0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2392 -1.3419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7392 -1.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 -0.0612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4785 -2.6592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9785 -2.6715 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1785 -2.6715 0.0000 H 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 -8.9573 -5.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4573 -5.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6967 -6.5501 0.0000 C 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 -8.9361 -7.8675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6966 -6.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6755 -9.1481 0.0000 O 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 -8.9997 -0.0735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2390 -1.3909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 -0.0980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4995 -0.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2389 -1.4154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1691 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 2.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8308 -2.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1309 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3011 1.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6308 0.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8701 -3.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6434 -3.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6308 -4.7554 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 -5.4968 -6.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5275 -8.9116 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 -7.2670 -10.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8305 -2.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8754 0.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2176 1.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2601 1.1826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.4601 1.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 46 47 1 0 0 0 0 M END