MMs03893672 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 0.7608 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0217 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7826 -3.8907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2825 -3.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0216 -2.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 -1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0251 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5999 -1.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 1.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7389 1.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7606 -1.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2607 -1.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7605 -1.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 1.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4219 2.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7146 3.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8377 2.6932 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1483 3.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3022 3.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7538 4.4477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5171 0.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3043 0.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1782 -2.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8912 -4.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2216 -2.5629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6303 2.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3302 2.3997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3693 -2.2767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6694 -2.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7263 -1.8261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3692 -2.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7947 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1498 1.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 0.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7162 2.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0753 4.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0012 4.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5996 4.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 1.3178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3152 1.9110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4869 2.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 44 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 45 46 1 0 0 0 0 M END