MMs00222040 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 -0.7429 -1.3031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0142 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5142 -2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 -1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7571 -1.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5142 -2.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7713 -3.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2713 -3.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2429 -1.3113 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2511 0.1886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2346 -2.8113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7428 -1.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7428 -1.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9857 -2.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4857 -2.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2428 -1.3442 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2510 0.1558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2345 -2.8442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7427 -1.3524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4856 -2.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 -0.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 -0.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7427 -1.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2427 -1.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9998 -0.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2569 1.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7569 1.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1111 -3.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2291 -3.7786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6514 -0.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3514 -0.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7141 -2.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -4.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -4.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9056 1.0179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6056 1.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 -3.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -3.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5281 -2.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0799 -3.6980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4431 -3.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3745 0.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7147 1.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1370 -2.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8370 -2.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1998 -0.0887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8626 2.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1626 2.2717 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END