MMs00269600 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7533 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 -1.2933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0066 -2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 -3.8914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5066 -2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2533 -1.2857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7533 -1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5066 -2.5791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0228 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7467 1.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2467 1.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2532 0.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6220 0.8289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4614 2.3203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9934 2.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2401 3.9256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7401 3.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9934 2.6209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.5736 3.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0013 2.8669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1135 3.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7979 5.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3701 5.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2580 4.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3733 -1.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9647 -2.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3012 -3.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6352 -2.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6506 -0.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3713 0.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7054 1.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0067 -0.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1375 4.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2538 1.6938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2557 3.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6876 6.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1177 6.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1158 5.1612 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 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 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 38 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 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END