MMs02620463 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 1.2939 -0.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 -0.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8818 -2.2764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5622 -0.6547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5734 0.4532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8322 1.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3629 1.4554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5910 3.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 3.0411 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4910 4.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8322 1.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0734 0.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0695 -0.6785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8120 -1.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4439 -0.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2973 1.4152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5167 2.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8829 1.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0295 0.1764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8101 -0.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8498 4.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1086 5.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8674 6.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3674 6.9228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1086 5.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3498 4.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8641 -2.1240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5164 -1.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -1.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4662 3.4693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8074 4.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3994 3.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8585 2.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1225 -0.3191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9274 -1.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9087 5.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2745 7.9763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9744 7.9580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3085 5.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9427 3.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6886 -2.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1056 -3.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0395 -1.8824 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END