MMs00399658 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.4704 -0.2965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5746 0.7188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 -0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5849 -1.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0948 -1.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3584 -2.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1219 -4.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6219 -4.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3582 -2.9359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3854 -5.5338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8853 -5.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6488 -6.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1487 -6.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0431 -7.9978 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.6842 -9.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4647 -7.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4429 -8.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4490 -6.0195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4124 -5.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0177 -5.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6350 -4.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3855 -5.5651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1144 -5.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8779 -4.2897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8508 -6.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3507 -6.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0871 -8.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3235 -9.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8236 -9.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0872 -8.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2372 1.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1763 0.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2372 -1.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4367 1.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9725 0.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3971 -2.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1585 -2.9797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7963 -6.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6646 -4.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0086 -5.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5255 -7.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8695 -7.9888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9964 -6.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9615 -5.8704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -8.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9126 -10.5467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2128 -10.5184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1127 -8.1662 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 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 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 21 2 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 44 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 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M CHG 1 15 1 M END