MMs00276675 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7589 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 -1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7411 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2371 2.4360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0701 3.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2775 4.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 4.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 2.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6115 1.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 0.3425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5865 -0.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0099 -0.1803 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6993 -1.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1315 -1.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6764 -1.6991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0998 -1.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2214 -2.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6448 -1.7485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3117 1.2890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9705 4.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1439 6.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 4.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9186 2.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -1.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1572 -1.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 -1.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7021 -2.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2470 -2.7547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7359 -2.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5292 -0.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0403 -0.4805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4504 1.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5549 -0.7030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7963 0.4724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9196 -3.6911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8168 -4.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 22 39 1 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 M END