MMs01501051 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -0.5539 -1.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2483 -2.6615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7093 -3.8161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1033 -3.2622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1172 -3.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0072 -1.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1618 -0.8077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9099 0.6710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5684 -1.3288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 -0.3712 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5715 0.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 1.1074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1296 -0.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3815 -2.3711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2841 0.0652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6907 -0.4559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0959 -1.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5946 -1.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1158 -0.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9391 0.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -5.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7452 -2.7575 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9452 -2.7575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4105 -4.1019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5768 -1.5091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1152 -0.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4431 1.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1152 0.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2881 0.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2694 2.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6540 1.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0826 1.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6907 0.7441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9129 -2.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1727 -3.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4208 -3.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7573 -2.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1913 -1.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7575 0.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1730 1.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7776 1.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5007 -5.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -6.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8246 -4.9724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -4.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9427 -5.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -3.5696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7744 -1.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 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 26 49 1 0 0 0 0 M END