MMs00807292 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7400 -1.3048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 -1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9799 -2.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2199 -3.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9599 -5.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4599 -5.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2198 -3.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4799 -2.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2398 -1.3394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7398 -1.3510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4798 -2.6557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7397 -1.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2397 -1.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 -0.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 -0.1039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2596 1.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5196 2.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0196 2.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2597 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7597 1.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -3.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3519 -6.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0519 -6.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4198 -3.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6479 -0.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3753 0.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7172 1.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9390 -2.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6090 -1.7758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0222 -2.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3641 -1.8047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0916 -1.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4595 1.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1276 3.5287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4277 3.5495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9772 2.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6353 1.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0693 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END