MMs03619912 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -1.5000 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2398 -1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4797 -2.6097 0.0000 C 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 0.7601 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7804 -3.8911 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7398 -1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7397 -1.3516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7599 1.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2599 1.2347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0200 2.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2801 3.8327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5199 2.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2800 3.8093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7800 3.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5198 2.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7597 1.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2598 1.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 1.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0716 -3.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9601 -1.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5222 -2.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8642 -1.7474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 1.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6355 1.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9775 2.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8518 0.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9199 3.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1556 4.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4976 4.9894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5808 4.9810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9108 4.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4451 3.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4331 1.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8841 0.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5422 0.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1290 0.8097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4589 0.0279 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 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 21 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 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 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END