MMs01179533 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7601 -1.2931 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4399 -1.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0203 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4796 -2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2194 -3.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4593 -5.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1991 -6.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6991 -6.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4592 -5.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7194 -3.9263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2601 -1.2814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2398 1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8391 2.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7166 3.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4235 2.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7468 1.4617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0202 -2.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2804 -3.8794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5202 -2.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -1.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 -1.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5201 -2.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7803 -3.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2803 -3.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7927 -4.9510 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.1582 -4.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9897 -2.8397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1511 -2.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1788 -3.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2805 -1.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6104 -2.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2593 -5.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -7.5471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2909 -7.5682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6592 -5.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3275 -2.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9252 -0.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9131 0.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0109 2.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8327 4.8810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6766 3.4059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6519 -0.2234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3518 -0.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6885 -4.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2021 -4.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 M END