MMs00820260 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 60 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 0.7602 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0204 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 -1.2814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5202 -2.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0203 -2.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -1.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7396 1.3519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4794 2.6568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9794 2.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7395 1.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7599 -1.2225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2395 1.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 0.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9793 2.6921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7394 1.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7192 3.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2193 3.9382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 5.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9591 5.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8691 0.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 1.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2822 1.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6242 0.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -3.7461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -2.9643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8959 -2.9937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2379 -3.7546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8908 -1.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5609 -2.4294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5396 1.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5712 3.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1681 -2.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9651 -0.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6078 -0.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0341 0.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0232 2.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5711 3.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9354 3.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7488 0.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9394 1.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7300 2.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2099 5.1381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0193 3.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2287 2.7382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5029 4.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0509 6.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4151 5.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9936 5.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3509 6.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9246 4.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -1.2578 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 59 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 59 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 59 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 24 58 1 0 0 0 0 M END