MMs00772477 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -1.2996 -0.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3008 -2.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6004 -2.9980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8989 -2.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8977 -0.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4958 -0.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 -2.2449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0939 -0.7429 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5479 1.5001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0149 1.8131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7639 3.1127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2639 3.1139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0149 1.8154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2659 0.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7659 0.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7631 -0.6009 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -16.5149 1.8166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -17.2639 3.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7639 3.1174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.5129 4.4147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -2.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6014 -4.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9386 -2.8461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5971 1.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1952 1.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0222 0.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5649 0.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1631 4.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8631 4.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8667 -0.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1157 0.7778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4741 3.8139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9120 5.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5516 5.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END