MMs00466859 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 -0.8374 -1.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3338 -1.1416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -0.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5886 -1.5607 0.0000 N 0 3 3 0 0 0 0 0 0 0 0 0 -5.0529 -3.1338 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3635 -4.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6610 -3.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7795 -2.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3024 -2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3270 -3.3489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7881 -3.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2245 -1.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1999 -0.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7388 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5074 0.0405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5232 1.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3078 -0.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7138 -0.3610 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7138 0.8390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4396 -0.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -1.7069 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5345 -2.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8219 -3.1528 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1325 -4.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9377 -4.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5451 -5.7361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0563 -1.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9956 -0.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6699 0.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9956 0.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3101 -2.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4821 0.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1079 0.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1882 -4.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6664 -4.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9778 -4.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6077 -3.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3934 -1.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5491 0.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6049 0.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8981 -0.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1059 -3.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9415 -5.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8378 -6.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 -0.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2304 -2.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8085 -3.0446 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 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M CHG 1 5 1 M END