MMs03376201 MOE2007 2D CORINA 3.40 0006 02.08.2006 40 42 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 -0.7417 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0167 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5166 2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 3.8826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7749 3.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5332 5.1672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7916 6.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5499 7.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0499 7.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7915 6.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0332 5.1576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8082 9.0498 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0333 5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 3.9115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1144 2.7036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 3.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5284 4.6763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0988 5.1306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9416 1.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0933 -1.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6816 4.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 2.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8999 3.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5916 6.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9566 8.8083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9915 6.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6265 4.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 2.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6095 1.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 2.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7306 3.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7226 4.5585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7703 5.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0558 5.7239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5799 6.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 1.2846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 6 1 0 0 0 0 4 40 1 0 0 0 0 5 24 1 0 0 0 0 5 40 2 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END