MMs01300937 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 -1.5000 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2581 1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5162 2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0162 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7419 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2743 3.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7743 3.8736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5161 2.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 1.2756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0161 2.5605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7742 3.8549 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3742 2.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0323 5.1586 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2323 5.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5324 5.1679 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2380 5.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9437 6.6841 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9961 7.2204 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4799 4.6317 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5417 6.6679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7904 6.4529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2904 6.4435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0486 7.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6672 9.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5588 10.1337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2551 9.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5578 7.9227 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2742 3.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0323 5.1398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5323 5.1305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2741 3.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5160 2.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0161 2.5418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2579 1.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7579 1.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5160 2.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7741 3.8174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0935 -1.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8581 1.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5773 3.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9418 1.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1493 4.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3822 4.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6096 1.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5847 7.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8425 9.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6917 11.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1619 9.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7355 5.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1387 6.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4096 1.5063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6514 0.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3514 0.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7159 2.5062 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 39 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 38 2 0 0 0 0 33 34 1 0 0 0 0 33 35 2 0 0 0 0 34 53 1 0 0 0 0 35 36 1 0 0 0 0 35 54 1 0 0 0 0 36 37 2 0 0 0 0 36 55 1 0 0 0 0 37 38 1 0 0 0 0 37 56 1 0 0 0 0 M END