MMs01824993 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.3322 -1.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7685 -2.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4363 -3.9446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9424 -4.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8063 -6.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6565 -6.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4244 -5.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9243 -5.0939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6562 -6.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -6.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -7.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -9.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6201 -9.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8882 -7.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3884 -7.6709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9348 -7.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6433 -8.4890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3548 -6.5343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4834 -7.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9034 -7.0391 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9034 -8.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3471 -5.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8469 -5.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3302 -7.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1290 -7.9039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2309 -3.7677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1463 0.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8805 0.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4785 -1.8177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4185 -1.4731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8748 -2.9467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7704 -5.3932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0878 -7.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7055 -10.0693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0058 -10.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -5.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5481 -8.2743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0614 -8.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1699 -5.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4559 -4.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7049 -4.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0171 -5.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4196 -6.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9446 -8.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2142 -2.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2783 -4.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 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 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END