MMs02782596 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 -0.0066 -2.5981 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 -2.2598 -3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0065 -2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2533 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5065 -2.5867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2533 -1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7533 -1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7532 -1.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2532 -1.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2467 1.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7467 1.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9934 2.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0065 -2.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7467 1.3161 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.0438 2.0693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4496 0.5628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9934 2.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0131 -5.1886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2664 -6.4895 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 1.1934 -2.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1624 -4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8506 -0.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1092 -3.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5479 -2.4643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8819 -1.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1559 -2.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2000 0.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1441 2.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9527 3.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5908 3.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0342 2.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0442 -1.9652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6091 -3.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9688 -3.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9557 2.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3908 3.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0311 3.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3071 -7.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -7.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2256 -5.8921 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 25 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 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END