MMs02450858 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 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 -1.3057 -0.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2823 -2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0108 -3.0025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2956 -2.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3111 -0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -2.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8026 -3.9532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8743 -1.7905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1484 -2.6793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8965 -4.1688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0278 -5.1316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7665 -6.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3365 -7.1062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0558 -8.5641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7434 -9.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4489 -8.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1534 -9.1743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1599 -8.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4357 -9.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -8.6656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0959 -7.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5425 -6.7799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8675 -5.3140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -4.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1133 -2.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8765 -1.8765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5518 -2.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7384 -3.9797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3522 -0.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3539 -0.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6831 -1.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2894 -3.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7679 -3.7611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2941 -5.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9665 -6.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9612 -7.7978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -5.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1366 -7.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4572 -10.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9436 -10.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2202 -7.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6759 -7.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4091 -7.5163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9524 -7.5514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6137 -10.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1228 -10.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8976 -7.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9511 -6.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6907 -7.9707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7411 -6.8365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1329 -5.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6792 -3.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 -3.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6969 -1.7737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END