MMs00283271 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.2928 0.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2804 2.2607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5732 3.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8784 2.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1712 3.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1588 4.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8536 5.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5608 4.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2556 5.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2432 6.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 7.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8412 6.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4516 5.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7568 4.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0496 5.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3547 4.5858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0372 6.8249 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3299 7.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3175 9.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6103 9.8463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7692 3.0643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0744 2.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3671 3.0858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0868 0.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8064 -1.4355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1116 -2.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4044 -1.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7125 -0.3635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4728 0.9789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8883 1.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2153 2.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2214 4.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 7.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5261 8.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8754 7.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4416 6.5035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 7.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7497 6.4615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5100 7.8038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1375 8.8675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8978 10.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6004 11.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7349 2.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7498 0.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7721 -2.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1215 -3.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4485 -2.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4262 0.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END