MMs01887285 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.7611 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0223 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4777 -2.6108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2165 -3.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4554 -5.2088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7164 -3.9291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4553 -5.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8335 -6.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9395 -7.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2449 -6.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9457 -5.4041 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 -1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0222 -2.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2833 -3.8777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5221 -2.5594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2609 -1.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7609 -1.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7385 1.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9774 2.6751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4774 2.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7386 1.3569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0866 -1.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5182 -2.7456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8476 -3.5284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6576 -6.8390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8039 -8.8051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3370 -7.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8521 -0.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6312 -3.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -3.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1298 -0.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4592 -0.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5627 -2.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 -1.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1308 -0.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8014 -1.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6643 0.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6511 2.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6757 3.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3463 3.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8128 2.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 0.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 13 2 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END