MMs00649528 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -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 -2.2000 -6.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -6.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5399 -5.1845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2999 -6.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7998 -6.4662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5598 -7.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0598 -7.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7998 -6.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0398 -5.1499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5398 -5.1614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2997 -6.4315 0.0000 F 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 -5.1999 -6.5354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6998 -6.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4398 -7.8517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9398 -7.8632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6998 -6.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9598 -5.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4598 -5.2537 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 -1.6651 -0.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6533 -2.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8279 -2.8797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -7.5561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -7.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1754 -6.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5173 -7.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9678 -8.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6677 -8.7824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6318 -4.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9319 -4.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2606 -4.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5907 -4.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5919 -7.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8319 -8.8863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5318 -8.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8997 -6.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5677 -4.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8678 -4.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 19 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 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END