MMs01136772 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.7390 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2609 -1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7609 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2608 -1.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7607 -1.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5217 -2.5347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0216 -2.5220 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4216 -3.5613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7825 -3.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2825 -3.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0215 -2.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2606 -1.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7606 -1.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7387 1.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2386 1.3939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 0.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7827 -3.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2827 -3.8527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5436 -5.1327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8046 -6.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5655 -7.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8265 -9.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3266 -9.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5656 -7.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3046 -6.4506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1303 2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8302 2.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8696 -2.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1697 -2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 1.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6696 -2.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5424 -0.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8849 -0.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6584 -4.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0009 -4.9947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0841 -4.9855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4135 -4.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9472 -3.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9342 -1.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7997 0.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1299 2.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8298 2.4382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1995 0.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7435 -5.1225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7655 -7.7205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4353 -10.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7354 -10.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3657 -7.7661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6959 -5.4165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 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 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 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 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 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 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END