MMs03326751 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 50 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 -0.7607 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2607 -1.2803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0214 -2.5731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0215 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4784 -2.6104 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 2.2176 -3.9156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7176 -3.9281 0.0000 C 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 3.7414 -1.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2412 -1.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9782 -2.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4782 -2.6654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2196 -3.9717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4588 -5.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9588 -5.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1959 -6.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -6.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9569 -5.2208 0.0000 C 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 -4.2214 -2.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1525 -2.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -3.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -4.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9176 -3.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0523 -3.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0664 -1.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6179 -0.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9616 -0.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0447 -0.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3729 -0.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8468 -3.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0772 -3.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2793 -1.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6089 -2.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1448 -3.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1327 -4.7504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5827 -5.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2392 -6.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -4.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8354 -4.8279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3194 -6.9627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9757 -7.7206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 -7.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5648 -6.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -4.4418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0313 -5.9845 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 2 0 0 0 0 2 5 1 0 0 0 0 3 4 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 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 M END