MMs01055218 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.5000 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5014 2.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7493 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2493 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2493 1.3018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2507 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7426 -1.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0552 -2.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7566 -3.6700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6413 -2.6669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4677 -2.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4258 -3.5287 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.8165 -4.8993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0352 -2.1580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7965 -4.1381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.0095 -3.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3802 -3.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5378 -5.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3247 -6.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9541 -5.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5057 3.7115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8757 3.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7181 1.6089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0994 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 3.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0403 2.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3767 1.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4006 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5450 -0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6318 -4.8635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1459 -2.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6800 -2.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6699 -2.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5773 -3.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6911 -5.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0644 -6.4351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1884 -7.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6542 -7.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7570 -5.5467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6644 -6.7943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2471 4.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0493 2.8505 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 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 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 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 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END