MMs03430794 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.7446 -1.3022 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 2.9891 -2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2337 -3.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7337 -3.9002 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 -1.5108 -2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2662 -3.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5216 -5.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0217 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2771 -6.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2554 -1.2896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7554 -1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7554 -1.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0108 -2.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5108 -2.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2553 -1.2646 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2616 -2.7646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2491 0.2354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7553 -1.2584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 0.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7445 1.3522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9891 2.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4891 2.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7445 1.3397 0.0000 N 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 2.8489 -0.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1891 -2.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8294 -4.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4662 -3.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3138 -5.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8814 -7.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2403 -7.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6511 -0.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8956 1.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5956 1.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6151 -3.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9151 -3.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3597 -2.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9445 1.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5847 3.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8848 3.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 M END