MMs01525841 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 0.5875 -1.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -2.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9677 -0.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7927 -1.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9739 -3.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3541 -4.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -3.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3717 -1.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9915 -1.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9331 -3.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1144 -5.2192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -2.8287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5122 -3.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7110 -2.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5297 -1.0257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0912 -3.1022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2901 -2.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6702 -2.7882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8691 -1.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2493 -2.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4481 -1.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2668 -0.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8867 0.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6878 -0.3977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5521 0.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5521 -0.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -2.9953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -3.8644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7271 -2.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2027 -1.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0718 -0.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7327 -0.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3684 -2.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3748 -3.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7028 -4.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6995 -5.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2309 -4.8635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -4.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -1.7177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6428 -0.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5531 -0.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6461 -0.0604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8576 -4.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3889 -4.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2362 -4.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4133 -1.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9447 -1.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0156 -3.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5470 -3.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3943 -3.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5523 -2.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2259 0.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7417 1.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5837 0.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 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 10 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 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 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 56 1 0 0 0 0 M END