MMs00350300 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.5000 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7431 1.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 -1.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 -1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7567 -1.2635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2567 -1.2556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0136 -2.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2704 -3.8536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5135 -2.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7456 -3.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2960 -3.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8043 -2.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5254 -1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0365 -1.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9060 -2.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4683 -3.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7522 -4.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0230 -3.8428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7431 1.3346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6377 2.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3376 2.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3623 -2.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6623 -2.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2554 -3.8582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9370 -4.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4960 -3.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8865 -2.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4233 -1.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8360 0.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8690 -0.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1605 0.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4015 -2.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8634 -3.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3130 -4.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9514 -4.9525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3096 -6.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8641 -4.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2039 -5.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9431 1.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1376 2.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 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 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END