MMs01913279 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7444 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0111 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7333 -3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2333 -3.9067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9889 -2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2444 -1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9778 -5.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4778 -5.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2222 -6.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4667 -7.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9667 -7.8070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2222 -6.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7537 -6.8103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5905 -8.3014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9582 -8.9174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2111 -9.1156 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4556 -10.4114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7111 -9.1220 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.7222 -6.5240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4777 -5.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7333 -3.9259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4888 -2.6301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9888 -2.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7333 -3.9387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9777 -5.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7444 -1.3407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2443 -1.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9888 -2.6493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4556 -1.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -1.8228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9336 -3.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -4.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9367 -5.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9048 -3.3861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9114 -1.8435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0411 -0.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3738 -0.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0822 -4.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3177 -7.5658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5333 -3.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8933 -1.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9333 -3.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5733 -6.2763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1488 -0.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9632 0.5532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6043 0.9854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0365 -0.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END