MMs00335652 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7398 1.3049 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 2.9999 0.0235 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 0.7601 -1.2931 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 5.2600 -1.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5201 -2.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7803 -3.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5404 -5.1373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8006 -6.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3007 -6.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5405 -5.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2803 -3.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7599 -1.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2598 -1.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 0.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2395 1.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7395 1.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9794 2.6684 0.0000 O 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 0.1317 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8316 2.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8682 -2.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1683 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2822 1.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6242 0.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1356 -1.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4776 -2.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4454 -3.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4333 -1.7608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7404 -5.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4087 -7.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7088 -7.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3406 -5.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6722 -2.8214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6989 1.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 0.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1680 -2.2666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8679 -2.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1996 0.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8313 2.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5712 3.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -1.2462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 47 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 47 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 M END