MMs00217473 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -1.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7569 1.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0139 2.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7708 3.8608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5139 2.5739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9195 3.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7569 1.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5139 2.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2569 1.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2429 -1.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9859 -2.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2289 -3.9414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9719 -5.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4719 -5.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2289 -3.9575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4859 -2.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0564 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5079 1.4436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4918 -1.5564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 -0.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7428 -1.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2428 -1.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 -0.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2568 1.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7568 1.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6374 -2.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3374 -2.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5943 -1.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5564 3.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9195 3.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4715 1.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0548 2.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3867 1.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3278 -0.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3195 -2.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 -3.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3664 -6.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0663 -6.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0915 -1.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1373 -2.4035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8372 -2.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1998 -0.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8623 2.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1624 2.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 13 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END