MMs00964572 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7446 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0108 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7338 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2338 -3.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9892 -2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2446 -1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4892 -2.6167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2446 -1.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7446 -1.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7553 1.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5107 2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7661 3.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2661 3.8753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5107 2.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2553 1.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7553 1.2586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7445 -1.3395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2445 -1.3457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1212 -2.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5496 -2.1052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5559 -0.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1312 -0.1358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9784 -5.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2108 -2.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1295 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8489 -0.2716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0849 -3.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3402 -2.3687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7107 2.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3704 4.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6704 4.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3107 2.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1402 -2.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6445 -2.3849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0794 -3.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6047 -3.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7943 -3.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7436 -1.9848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7488 -0.7356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8102 0.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0945 0.4685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6238 0.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0201 -4.6129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5741 -6.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9367 -5.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END