MMs03380996 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.1360 -0.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5523 -0.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8326 0.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6966 1.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2803 1.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2489 1.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3849 0.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8012 0.9968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9372 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6570 -1.4563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3535 0.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4896 -0.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9059 0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1861 1.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6338 1.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6024 1.9935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.7384 1.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1986 1.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9764 0.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9969 -1.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6137 -0.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -0.3953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9118 -2.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4611 -1.2691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9208 3.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6285 2.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6629 2.5294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1784 2.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4554 -0.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9709 -0.5445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0254 2.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2653 -1.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8147 -0.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7250 2.7685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8266 3.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0490 2.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8034 2.4904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2841 1.8689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9318 0.8007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7983 -0.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9826 -1.7456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4193 -2.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4349 -0.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2675 -1.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0501 2.4790 0.0000 N 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 17 1 0 0 0 0 15 46 1 0 0 0 0 16 35 1 0 0 0 0 16 46 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END