MMs03138102 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -0.4467 -1.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4934 -2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2401 -3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4869 -5.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0131 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7598 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 -1.2933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 1.3047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2467 1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7467 1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4934 2.6170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9934 2.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7401 3.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2401 3.9255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9934 2.6284 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 9.7467 1.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4934 2.6322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2401 3.9331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7401 3.9369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4934 2.6398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9934 2.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7401 3.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9868 5.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4868 5.2378 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 -2.0961 -1.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4401 -3.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0842 -6.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6158 -6.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9598 -3.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8559 -2.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2946 -1.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6287 -0.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 1.7199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4521 2.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8908 3.6547 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 11.8375 4.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8493 0.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1493 0.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1114 4.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4455 5.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8960 1.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5960 1.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9401 3.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5842 6.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8842 6.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 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 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 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 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END