MMs01841954 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -0.7612 -1.2925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2611 -1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -1.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5223 -2.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0223 -2.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2836 -3.8775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2835 -3.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5447 -5.1571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3059 -6.4496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5672 -7.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3284 -9.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8283 -9.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5671 -7.7291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8059 -6.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5446 -5.1312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7834 -3.8387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0446 -5.1182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7833 -3.8127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2832 -3.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0220 -2.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2607 -1.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7606 -1.1629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5218 -2.4554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7831 -3.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2831 -3.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3909 1.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0908 1.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4610 -1.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0836 -3.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3672 -7.7654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7374 -10.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4373 -10.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7670 -7.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6535 -6.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6522 -3.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9815 -2.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0851 -4.9833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4144 -4.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8909 -2.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2202 -1.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4589 0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1296 -0.7752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5421 0.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8847 -0.7428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9142 -4.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5849 -4.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5017 -4.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1591 -4.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5219 -2.4814 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.9219 -1.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END