MMs03525298 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 49 0 0 0 0 0 0 0 0999 V2000 0.7750 -0.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2961 0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 0.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4922 0.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 0.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5343 1.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 0.7346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4981 0.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0962 0.7141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6942 0.7038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 -0.0513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7677 -0.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5211 1.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0638 1.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8303 -0.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -0.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1192 1.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6618 1.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4284 -0.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9711 -0.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7172 1.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2599 1.6979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1983 -1.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8358 -0.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3901 1.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 1.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8231 -0.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3658 -0.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1323 1.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 1.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4211 -0.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9638 -0.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7304 1.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2731 1.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0192 -0.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5619 -0.9531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3284 1.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8711 1.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6173 -0.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1599 -0.9633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7001 2.2038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7417 2.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 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 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 49 50 1 0 0 0 0 M END