MMs02246705 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 2.2601 -1.2815 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 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 C 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 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9796 2.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4796 2.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7195 3.9262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7194 3.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9593 5.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6992 6.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1991 6.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9592 5.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2194 3.9613 0.0000 C 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 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 -2.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5199 -2.5162 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 10.4997 0.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2255 -1.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8681 -2.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2946 -0.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 2.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 1.7182 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 7.9396 1.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5196 3.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3194 2.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0461 4.4643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0341 6.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5684 6.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8983 7.7310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9816 7.7394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3235 6.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8724 6.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8845 4.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0202 2.7779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3502 3.5597 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 8.4281 -3.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1280 -3.5507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4597 -1.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0916 1.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3916 1.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0117 0.0000 N 0 0 0 0 0 0 0 0 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 1 53 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 M END