MMs02087806 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 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 0.7537 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0147 -5.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2683 -6.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7683 -6.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0147 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -7.7942 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7757 -9.0911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -7.7984 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0220 -7.7857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -7.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2683 -6.4803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2757 -9.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7756 -9.0742 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1756 -10.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5293 -10.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0293 -10.3669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0220 -7.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7683 -6.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2683 -6.4634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5146 -5.1580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2610 -3.8653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6707 -0.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6751 -2.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8581 -2.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2147 -5.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1853 -5.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 -8.8266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1492 -9.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4874 -10.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1508 -8.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8169 -8.9511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6395 -6.0604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9733 -5.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0633 -7.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3971 -6.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5180 -6.3580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7146 -5.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5112 -3.9580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2985 -3.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6580 -2.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2234 -4.4683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 -11.6722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 -7.7730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 -6.7355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0146 -5.1623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3859 -12.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 50 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 52 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 52 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 52 1 0 0 0 0 49 53 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 10 1 M CHG 1 12 -1 M END