MMs00608771 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.7460 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2459 -1.3060 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6459 -0.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9919 -2.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2379 -3.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9838 -5.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4838 -5.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2378 -3.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4919 -2.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7378 -3.9181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4919 -2.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7459 -1.3200 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9919 -2.6261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7459 -1.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2459 -1.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9919 -2.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4918 -2.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2459 -1.3434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2540 1.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2298 -6.5115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5968 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -1.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9507 -2.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9626 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6032 1.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0373 -0.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -3.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3806 -6.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0951 -1.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3346 -4.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5886 -3.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3886 -3.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0886 -3.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4459 -1.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1032 0.9953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2129 0.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6572 2.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2951 1.8608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6265 -7.5489 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 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 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 25 46 1 0 0 0 0 M END