MMs03024965 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 49 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 0.7607 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0215 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5785 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4785 -2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2177 -3.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7177 -3.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4784 -2.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9783 -2.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7176 -3.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9569 -5.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4569 -5.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7822 -3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0428 -5.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5428 -5.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3035 -6.4516 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8034 -6.4392 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 -4.9393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8158 -7.9392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3034 -6.4268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6736 -0.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6863 -2.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2799 -1.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6095 -2.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0868 -4.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4164 -5.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1177 -4.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3542 -2.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6965 -1.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7797 -1.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1093 -2.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6432 -3.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6304 -4.7316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0811 -5.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7388 -6.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -5.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6556 -6.4166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -4.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0003 -5.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2609 -6.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9186 -5.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3246 -3.9788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -4.7391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9119 -7.4611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2821 -3.8784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8735 -2.8343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 47 1 0 0 0 0 48 49 1 0 0 0 0 M END