MMs02898648 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.1709 -0.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1007 -2.4359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0493 -4.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5321 -4.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4696 -3.4186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9243 -2.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4415 -1.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6176 -0.5413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0415 0.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1528 -3.2598 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4634 -2.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3195 -5.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2327 -7.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1075 -7.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -6.9283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2742 -5.4309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5277 -4.6070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8679 -5.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -2.5862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5625 -1.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7465 -3.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6598 -4.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9132 -5.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2535 -5.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3402 -3.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0868 -2.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6805 -2.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3541 -4.2270 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.0207 -2.2132 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.0069 -1.5465 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 0.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9367 0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -0.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2992 -5.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7502 -5.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6559 -3.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6744 -1.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8556 -5.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2355 -7.7378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1769 -8.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4332 -7.4672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3291 -6.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -5.5500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1374 -4.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1237 -5.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8438 -6.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2563 -5.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1562 -1.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 M END