MMs01066677 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.3037 0.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5886 -1.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2849 -2.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2755 -3.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5699 -4.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8736 -3.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -2.2743 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8830 -1.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1867 -1.5325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -2.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4716 -3.7906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7847 -1.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1512 -2.1674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1618 -1.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4200 0.2447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9508 -0.0580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0641 0.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6526 -1.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2541 -2.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7449 -2.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6341 -1.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0326 -0.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5418 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1249 -1.7235 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3112 1.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 0.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0524 -2.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0951 -3.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8581 -4.8831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7928 -5.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3354 -5.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2769 -4.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0566 -3.5733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1942 -0.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3933 -3.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5427 -3.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2261 -3.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7440 0.7831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0606 1.0822 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 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 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 42 1 0 0 0 0 26 43 1 0 0 0 0 M END