MMs01339558 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 0.5534 -1.3942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0067 -1.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1022 -3.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -3.8163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2492 -2.6614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7461 -2.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4119 -4.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9088 -4.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -2.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0743 -1.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5773 -1.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 -3.0435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0682 -1.7949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3363 -5.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3694 -4.0654 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3302 -4.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3079 -5.5642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5752 -6.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9038 -5.6706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9653 -4.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6981 -3.3693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0698 -1.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2386 -0.6675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9043 0.6767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4013 0.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2325 -0.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5668 -1.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1202 -3.2147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5137 -7.8655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1153 0.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4428 1.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1153 -0.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4686 -1.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7469 -5.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4414 -5.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7392 -0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0447 -0.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0693 -1.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7332 -0.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0671 -2.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8263 -4.9721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0389 -6.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4989 -5.5669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -6.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6398 -0.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2394 1.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9339 1.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4301 -0.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4507 -8.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5275 -8.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 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 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 29 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END