MMs02008324 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.4830 -1.4201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9157 -1.8641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9362 -3.3640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5161 -3.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3821 -2.6456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8716 -2.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4629 -4.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5647 -5.4026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0752 -5.2255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1171 -0.9660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 0.5235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1413 1.4217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5199 0.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 -0.6591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4956 -1.5573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0755 -1.2505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2769 -0.3523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0998 1.1372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6554 -0.9436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8568 -0.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2353 -0.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4125 -2.1263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2111 -3.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8326 -2.4331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7910 -2.7176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3823 -1.3391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1997 -4.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1695 -3.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1361 -0.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3864 1.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1361 0.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5901 -1.8616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6545 -4.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0378 -6.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8372 0.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9996 2.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 1.5489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6374 -2.7489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2173 -2.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7151 1.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1964 0.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3528 -4.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8715 -3.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2795 -0.8661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8554 -0.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9337 -1.5757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7511 -4.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7266 -5.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0968 -3.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4060 -2.7576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2723 -3.7820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9330 -3.8604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END