MMs02206578 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7493 -1.2994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1385 -2.6694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2883 -3.1322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -4.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4868 -5.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9401 -5.1408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2527 -3.6737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5521 -2.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.4570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3563 -0.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7826 -0.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0937 -2.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9785 -3.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5201 -2.8498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6353 -1.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3242 -0.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8978 0.0850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4394 0.6238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1283 2.0912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2436 3.0943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9325 4.5617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0616 -2.3110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3727 -3.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2575 -4.7815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7991 -4.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1102 -5.7100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5365 -6.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6518 -5.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3407 -3.7038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9143 -3.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 -0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1797 -2.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7424 -4.9695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7369 -6.7772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8314 -5.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1074 0.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2287 -0.5169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2274 -4.5626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7689 -4.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5805 0.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0155 1.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 3.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8789 2.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3564 3.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8247 5.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9538 -1.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2180 -6.5125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7854 -7.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7928 -5.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2329 -2.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6654 -2.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 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 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END