MMs00295175 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 1.5000 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7397 1.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -1.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 -1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5203 -2.5863 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2804 -3.8794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0203 -2.5980 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.9998 0.0469 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0115 -1.4530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9881 1.5469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2396 1.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4795 2.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9795 2.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2193 3.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2599 -1.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7599 -1.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5200 -2.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0821 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 1.6317 2.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3316 2.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3681 -2.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7022 0.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1528 2.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8795 3.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9701 3.8449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7795 2.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9842 2.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2632 3.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8111 5.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1754 4.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1355 -1.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4775 -2.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9599 -1.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4855 -3.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1281 -3.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5545 -1.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5436 -0.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0915 1.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9777 0.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 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 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END