MMs00268222 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.7605 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2605 -1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -2.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -2.5614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2815 -3.8543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5421 -5.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3026 -6.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8026 -6.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5420 -5.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7815 -3.8421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5209 -2.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7603 -1.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2604 -1.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7392 1.3539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7391 1.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9786 2.6711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7180 3.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2180 3.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9785 2.6955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2391 1.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 0.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2602 -1.2076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 0.1097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2601 -1.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7600 -1.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0208 -2.5248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3637 -1.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9785 -2.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0425 -0.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3847 -0.8611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8968 -2.9932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -3.7536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3421 -5.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7111 -7.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4110 -7.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7419 -5.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6081 -0.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7786 2.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1096 5.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8095 5.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1784 2.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1358 -1.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4781 -2.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7503 0.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9600 -1.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7698 -2.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6292 -3.5592 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 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END