MMs01491045 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.4983 0.0704 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7508 -1.4082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -2.4816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -1.6251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 -0.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3785 -0.0280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8266 0.7674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -2.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1278 -4.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6266 -4.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4284 -3.1348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7314 -1.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2326 -1.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9272 -3.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6242 -4.5235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1230 -4.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9247 -3.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2277 -1.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7289 -1.9275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7328 1.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4671 2.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7015 3.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7983 3.9402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5327 2.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7671 1.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0563 1.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 -0.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0563 -1.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7888 -3.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0926 -4.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2884 -5.5312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9846 -4.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3707 -5.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7368 -4.8581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8746 -1.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5708 -0.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4885 -0.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1224 -1.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9828 -5.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6806 -5.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1237 -3.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8691 -0.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1713 -0.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 2.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 5.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4108 4.9721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7326 2.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0608 0.8191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4308 -3.0138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 51 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 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END