MMs00707354 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7392 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2392 -1.3176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9784 -2.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2177 -3.9156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4784 -2.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2391 -1.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 -1.3548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4783 -2.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7176 -3.9528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2176 -3.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4569 -5.2332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9782 -2.6724 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.7389 -1.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2389 -1.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9781 -2.6972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 -0.0992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4995 -0.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2603 1.1812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7602 1.1688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4994 -0.1364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7387 -1.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2388 -1.4168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9994 -0.1488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.7601 1.1440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2600 1.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.0208 2.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2815 3.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7816 3.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0209 2.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3917 -1.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9378 -2.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6477 -0.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0483 -6.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2569 -5.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6147 -0.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9571 -0.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4082 0.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6689 2.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3688 2.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3301 -2.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6302 -2.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.8514 0.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.2207 2.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.8901 4.7638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1902 4.7861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8209 2.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END